2-[1-ethanoyl-3-methyl-5-oxidanyl-4,9-bis(oxidanylidene)benzo[f]isoindol-2-yl]benzoic acid

Systemtic Name: 2-[1-ethanoyl-3-methyl-5-oxidanyl-4,9-bis(oxidanylidene)benzo[f]isoindol-2-yl]benzoic acid Openeye Name: 2-(1-acetyl-5-hydroxy-3-methyl-4,9-dioxo-benzo[f]isoindol-2-yl)benzoic acid CAS Name: 2-(1-acetyl-5-hydroxy-3-methyl-4,9-dioxo-2-benzo[f]isoindolyl)benzoic acid IUPAC Name: 2-(1-acetyl-5-hydroxy-3-methyl-4,9-dioxobenzo[f]isoindol-2-yl)benzoic acid Traditional Name: 2-(1-acetyl-5-hydroxy-4,9-diketo-3-methyl-benz[f]isoindol-2-yl)benzoic acid Formula: C22H15NO6 MolecularWeight: 389.3576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N1C3=CC=CC=C3C(=O)O)C(=O)C)C(=O)C4=C(C2=O)C(=CC=C4)O

Isomeric SMILES

CC1=C2C(=C(N1C3=CC=CC=C3C(=O)O)C(=O)C)C(=O)C4=C(C2=O)C(=CC=C4)O

InChI

InChI=1S/C22H15NO6/c1-10-16-18(20(26)13-7-5-9-15(25)17(13)21(16)27)19(11(2)24)23(10)14-8-4-3-6-12(14)22(28)29/h3-9,25H,1-2H3,(H,28,29)