Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9D3XI
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| Ligand Name |
2-Oxidanyl-6-(Phenylcarbonyl)benzo[de]isoquinoline-1,3-Dione
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| Synonyms |
2-Oxidanyl-6-(Phenylcarbonyl)benzo[de]isoquinoline-1,3-Dione; 881290-53-5; L6Y; 6-Benzoyl-2-hydroxy-1H-benzo[de]isoquinoline-1,3(2H)-dione; 6-benzoyl-2-hydroxybenzo[de]isoquinoline-1,3-dione; ZINC5234386; STK982163; AKOS002386604; Q27462302; 2-hydroxy-6-(phenylcarbonyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione; L6
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| Structure |
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Download2D MOL |
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| Formula |
C19H11NO4
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| Canonical SMILES |
C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)N(C4=O)O
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| InChI |
1S/C19H11NO4/c21-17(11-5-2-1-3-6-11)13-9-10-15-16-12(13)7-4-8-14(16)18(22)20(24)19(15)23/h1-10,24H
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| InChIKey |
AFGMHSZWGJYWFH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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