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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NCC(=O)N2)C3=CC=CC=C3)OC

InChI

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