[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: [2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] 3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate Openeye Name: [2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl] 3,6-dimethyl-4-oxo-furo[2,3-d]pyrimidine-5-carboxylate CAS Name: 3,6-dimethyl-4-oxo-5-furo[2,3-d]pyrimidinecarboxylic acid [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(3-methoxyanilino)-2-oxo-1-phenylethyl] 3,6-dimethyl-4-oxofuro[2,3-d]pyrimidine-5-carboxylate Traditional Name: 4-keto-3,6-dimethyl-furo[2,3-d]pyrimidine-5-carboxylic acid [2-keto-2-(m-anisidino)-1-phenyl-ethyl] ester Formula: C24H21N3O6 MolecularWeight: 447.44004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C2=C(O1)N=CN(C2=O)C)C(=O)OC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21N3O6/c1-14-18(19-22(32-14)25-13-27(2)23(19)29)24(30)33-20(15-8-5-4-6-9-15)21(28)26-16-10-7-11-17(12-16)31-3/h4-13,20H,1-3H3,(H,26,28)