3-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]-2-methyl-benzoic acid

Systemtic Name: 3-[5,7-bis(oxidanylidene)benzo[d][2]benzazepin-6-yl]-2-methyl-benzoic acid Openeye Name: 3-(5,7-dioxobenzo[d][2]benzazepin-6-yl)-2-methyl-benzoic acid CAS Name: 3-(5,7-dioxo-6-benzo[d][2]benzazepinyl)-2-methylbenzoic acid IUPAC Name: 3-(5,7-dioxobenzo[d][2]benzazepin-6-yl)-2-methylbenzoic acid Traditional Name: 3-(5,7-diketobenzo[d][2]benzazepin-6-yl)-2-methyl-benzoic acid Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O)C(=O)O

Isomeric SMILES

CC1=C(C=CC=C1N2C(=O)C3=CC=CC=C3C4=CC=CC=C4C2=O)C(=O)O

InChI

InChI=1S/C22H15NO4/c1-13-14(22(26)27)11-6-12-19(13)23-20(24)17-9-4-2-7-15(17)16-8-3-5-10-18(16)21(23)25/h2-12H,1H3,(H,26,27)