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

Systemtic Name: 8-methoxy-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Openeye Name: 8-methoxy-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one CAS Name: 8-methoxy-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one IUPAC Name: 8-methoxy-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Traditional Name: 8-methoxy-4-phenyl-1,3-dihydro-1,5-benzodiazepin-2-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(CC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(CC(=O)N2)C3=CC=CC=C3

InChI

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