6-methoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 6-methoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 6-methoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 6-methoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 6-methoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 6-methoxy-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=NCC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1C(=NCC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2/c1-20-13-9-5-8-12-15(13)16(17-10-14(19)18-12)11-6-3-2-4-7-11/h2-9H,10H2,1H3,(H,18,19)