1-methyl-5-(2,3,6-trimethoxy-4-methyl-phenyl)-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-methyl-5-(2,3,6-trimethoxy-4-methyl-phenyl)-3H-1,4-benzodiazepin-2-one Openeye Name: 1-methyl-5-(2,3,6-trimethoxy-4-methyl-phenyl)-3H-1,4-benzodiazepin-2-one CAS Name: 1-methyl-5-(2,3,6-trimethoxy-4-methylphenyl)-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-methyl-5-(2,3,6-trimethoxy-4-methylphenyl)-3H-1,4-benzodiazepin-2-one Traditional Name: 1-methyl-5-(2,3,6-trimethoxy-4-methyl-phenyl)-3H-1,4-benzodiazepin-2-one Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC)OC)C2=NCC(=O)N(C3=CC=CC=C32)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1OC)OC)C2=NCC(=O)N(C3=CC=CC=C32)C)OC

InChI

InChI=1S/C20H22N2O4/c1-12-10-15(24-3)17(20(26-5)19(12)25-4)18-13-8-6-7-9-14(13)22(2)16(23)11-21-18/h6-10H,11H2,1-5H3