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

Systemtic Name: 2-(4-ethoxyphenyl)carbonyl-1H-1,2-diazepin-7-one Openeye Name: 2-(4-ethoxybenzoyl)-1H-diazepin-7-one CAS Name: 2-[(4-ethoxyphenyl)-oxomethyl]-1H-diazepin-7-one IUPAC Name: 2-(4-ethoxybenzoyl)-1H-diazepin-7-one Traditional Name: 2-(4-ethoxybenzoyl)-1H-diazepin-7-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2C=CC=CC(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2C=CC=CC(=O)N2

InChI

InChI=1S/C14H14N2O3/c1-2-19-12-8-6-11(7-9-12)14(18)16-10-4-3-5-13(17)15-16/h3-10H,2H2,1H3,(H,15,17)