2-(8-methoxy-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-3-yl)ethanoic acid

Systemtic Name: 2-(8-methoxy-5-methyl-11-oxidanylidene-6H-benzo[c][1]benzazepin-3-yl)ethanoic acid Openeye Name: 2-(8-methoxy-5-methyl-11-oxo-6H-benzo[c][1]benzazepin-3-yl)acetic acid CAS Name: 2-(8-methoxy-5-methyl-11-oxo-6H-benzo[c][1]benzazepin-3-yl)acetic acid IUPAC Name: 2-(8-methoxy-5-methyl-11-oxo-6H-benzo[c][1]benzazepin-3-yl)acetic acid Traditional Name: 2-(11-keto-8-methoxy-5-methyl-6H-benzo[c][1]benzazepin-3-yl)acetic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C=CC(=C2)OC)C(=O)C3=C1C=C(C=C3)CC(=O)O

Isomeric SMILES

CN1CC2=C(C=CC(=C2)OC)C(=O)C3=C1C=C(C=C3)CC(=O)O

InChI

InChI=1S/C18H17NO4/c1-19-10-12-9-13(23-2)4-6-14(12)18(22)15-5-3-11(7-16(15)19)8-17(20)21/h3-7,9H,8,10H2,1-2H3,(H,20,21)