7,8-dimethoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepin-4-one

Systemtic Name: 7,8-dimethoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepin-4-one Openeye Name: 7,8-dimethoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepin-4-one CAS Name: 7,8-dimethoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepin-4-one IUPAC Name: 7,8-dimethoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepin-4-one Traditional Name: 7,8-dimethoxy-1-phenyl-3,5-dihydro-2,3-benzodiazepin-4-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=O)NN=C2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=O)NN=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C17H16N2O3/c1-21-14-8-12-9-16(20)18-19-17(11-6-4-3-5-7-11)13(12)10-15(14)22-2/h3-8,10H,9H2,1-2H3,(H,18,20)