1-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 1-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Openeye Name: 1-[2-(2-methoxyphenyl)-2-oxo-ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one CAS Name: 1-[2-(2-methoxyphenyl)-2-oxoethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 1-[2-(2-methoxyphenyl)-2-oxoethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Traditional Name: 1-[2-keto-2-(2-methoxyphenyl)ethyl]-5-phenyl-3H-1,4-benzodiazepin-2-one Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C(=O)CN2C(=O)CN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-29-22-14-8-6-12-19(22)21(27)16-26-20-13-7-5-11-18(20)24(25-15-23(26)28)17-9-3-2-4-10-17/h2-14H,15-16H2,1H3