2-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]ethanoic acid

Systemtic Name: 2-[6,11-bis(oxidanylidene)benzo[c][1]benzazepin-5-yl]ethanoic acid Openeye Name: 2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)acetic acid CAS Name: 2-(6,11-dioxo-5-benzo[c][1]benzazepinyl)acetic acid IUPAC Name: 2-(6,11-dioxobenzo[c][1]benzazepin-5-yl)acetic acid Traditional Name: 2-(6,11-diketobenzo[c][1]benzazepin-5-yl)acetic acid Formula: C16H11NO4 MolecularWeight: 281.26284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N(C2=O)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N(C2=O)CC(=O)O

InChI

InChI=1S/C16H11NO4/c18-14(19)9-17-13-8-4-3-7-12(13)15(20)10-5-1-2-6-11(10)16(17)21/h1-8H,9H2,(H,18,19)