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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC(=O)NN=C2C3=CC=CC=C3)C=C1

Isomeric SMILES

COC1=CC2=C(CC(=O)NN=C2C3=CC=CC=C3)C=C1

InChI

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