2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]ethanoic acid

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-4,5-dihydro-1H-2-benzazepin-2-yl]ethanoic acid Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid CAS Name: 2-[4-(1,3-dioxo-2-isoindolyl)-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)-3-oxo-4,5-dihydro-1H-2-benzazepin-2-yl]acetic acid Traditional Name: 2-(3-keto-4-phthalimido-4,5-dihydro-1H-2-benzazepin-2-yl)acetic acid Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(CC2=CC=CC=C21)CC(=O)O)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1C(C(=O)N(CC2=CC=CC=C21)CC(=O)O)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N2O5/c23-17(24)11-21-10-13-6-2-1-5-12(13)9-16(20(21)27)22-18(25)14-7-3-4-8-15(14)19(22)26/h1-8,16H,9-11H2,(H,23,24)