6-(3-methoxyphenyl)carbonyl-7H-benzo[d][2]benzazepin-5-one

Systemtic Name: 6-(3-methoxyphenyl)carbonyl-7H-benzo[d][2]benzazepin-5-one Openeye Name: 6-(3-methoxybenzoyl)-7H-benzo[d][2]benzazepin-5-one CAS Name: 6-[(3-methoxyphenyl)-oxomethyl]-7H-benzo[d][2]benzazepin-5-one IUPAC Name: 6-(3-methoxybenzoyl)-7H-benzo[d][2]benzazepin-5-one Traditional Name: 6-m-anisoyl-7H-benzo[d][2]benzazepin-5-one Formula: C22H17NO3 MolecularWeight: 343.37528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC3=CC=CC=C3C4=CC=CC=C4C2=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC3=CC=CC=C3C4=CC=CC=C4C2=O

InChI

InChI=1S/C22H17NO3/c1-26-17-9-6-8-15(13-17)21(24)23-14-16-7-2-3-10-18(16)19-11-4-5-12-20(19)22(23)25/h2-13H,14H2,1H3