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

Systemtic Name: 7,8-dimethoxy-3-methyl-1-phenyl-5H-2,3-benzodiazepin-4-one Openeye Name: 7,8-dimethoxy-3-methyl-1-phenyl-5H-2,3-benzodiazepin-4-one CAS Name: 7,8-dimethoxy-3-methyl-1-phenyl-5H-2,3-benzodiazepin-4-one IUPAC Name: 7,8-dimethoxy-3-methyl-1-phenyl-5H-2,3-benzodiazepin-4-one Traditional Name: 7,8-dimethoxy-3-methyl-1-phenyl-5H-2,3-benzodiazepin-4-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CN1C(=O)CC2=CC(=C(C=C2C(=N1)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C18H18N2O3/c1-20-17(21)10-13-9-15(22-2)16(23-3)11-14(13)18(19-20)12-7-5-4-6-8-12/h4-9,11H,10H2,1-3H3