4-(4-methoxyphenyl)-2-oxidanylidene-1-benzazepine-3-carboxylic acid

Systemtic Name: 4-(4-methoxyphenyl)-2-oxidanylidene-1-benzazepine-3-carboxylic acid Openeye Name: 4-(4-methoxyphenyl)-2-oxo-1-benzazepine-3-carboxylic acid CAS Name: 4-(4-methoxyphenyl)-2-oxo-1-benzazepine-3-carboxylic acid IUPAC Name: 4-(4-methoxyphenyl)-2-oxo-1-benzazepine-3-carboxylic acid Traditional Name: 2-keto-4-(4-methoxyphenyl)-1-benzazepine-3-carboxylic acid Formula: C18H13NO4 MolecularWeight: 307.30012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C3C=CC=CC3=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C3C=CC=CC3=C2)C(=O)O

InChI

InChI=1S/C18H13NO4/c1-23-13-8-6-11(7-9-13)14-10-12-4-2-3-5-15(12)19-17(20)16(14)18(21)22/h2-10H,1H3,(H,21,22)