4-(2,3-dimethoxyphenyl)carbonyl-7-fluoranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-(2,3-dimethoxyphenyl)carbonyl-7-fluoranyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-(2,3-dimethoxybenzoyl)-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-[(2,3-dimethoxyphenyl)-oxomethyl]-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-(2,3-dimethoxybenzoyl)-7-fluoro-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-fluoro-4-o-veratroyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)N2CC(=O)NC3=C(C2C4=CC=CC=C4)C=C(C=C3)F

InChI

InChI=1S/C24H21FN2O4/c1-30-20-10-6-9-17(23(20)31-2)24(29)27-14-21(28)26-19-12-11-16(25)13-18(19)22(27)15-7-4-3-5-8-15/h3-13,22H,14H2,1-2H3,(H,26,28)