4-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]-2-oxidanyl-benzoic acid Openeye Name: 4-(5,7-dioxobenzo[d][2]benzazepin-6-yl)-2-hydroxy-benzoic acid CAS Name: 4-(5,7-dioxo-6-benzo[d][2]benzazepinyl)-2-hydroxybenzoic acid IUPAC Name: 4-(5,7-dioxobenzo[d][2]benzazepin-6-yl)-2-hydroxybenzoic acid Traditional Name: 4-(5,7-diketobenzo[d][2]benzazepin-6-yl)-2-hydroxy-benzoic acid Formula: C21H13NO5 MolecularWeight: 359.33162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)C(=O)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=C(C=C4)C(=O)O)O

InChI

InChI=1S/C21H13NO5/c23-18-11-12(9-10-17(18)21(26)27)22-19(24)15-7-3-1-5-13(15)14-6-2-4-8-16(14)20(22)25/h1-11,23H,(H,26,27)