2-(8-methoxy-11-oxidanylidene-5,6-dihydrobenzo[c][1]benzazepin-3-yl)ethanoic acid

Systemtic Name: 2-(8-methoxy-11-oxidanylidene-5,6-dihydrobenzo[c][1]benzazepin-3-yl)ethanoic acid Openeye Name: 2-(8-methoxy-11-oxo-5,6-dihydrobenzo[c][1]benzazepin-3-yl)acetic acid CAS Name: 2-(8-methoxy-11-oxo-5,6-dihydrobenzo[c][1]benzazepin-3-yl)acetic acid IUPAC Name: 2-(8-methoxy-11-oxo-5,6-dihydrobenzo[c][1]benzazepin-3-yl)acetic acid Traditional Name: 2-(11-keto-8-methoxy-5,6-dihydrobenzo[c][1]benzazepin-3-yl)acetic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3)CC(=O)O)NC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3)CC(=O)O)NC2

InChI

InChI=1S/C17H15NO4/c1-22-12-3-5-13-11(8-12)9-18-15-6-10(7-16(19)20)2-4-14(15)17(13)21/h2-6,8,18H,7,9H2,1H3,(H,19,20)