2-(4-methoxyphenyl)carbonyl-1H-1,2-diazepin-7-one

Systemtic Name: 2-(4-methoxyphenyl)carbonyl-1H-1,2-diazepin-7-one Openeye Name: 2-(4-methoxybenzoyl)-1H-diazepin-7-one CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]-1H-diazepin-7-one IUPAC Name: 2-(4-methoxybenzoyl)-1H-diazepin-7-one Traditional Name: 2-p-anisoyl-1H-diazepin-7-one Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C=CC=CC(=O)N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C=CC=CC(=O)N2

InChI

InChI=1S/C13H12N2O3/c1-18-11-7-5-10(6-8-11)13(17)15-9-3-2-4-12(16)14-15/h2-9H,1H3,(H,14,16)