ethyl 4-(2-ethenylphenyl)-3-(3-methoxy-3-oxidanylidene-propanoyl)-6-methyl-2-oxidanylidene-1-(phenylmethyl)-4H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 4-(2-ethenylphenyl)-3-(3-methoxy-3-oxidanylidene-propanoyl)-6-methyl-2-oxidanylidene-1-(phenylmethyl)-4H-pyrimidine-5-carboxylate Openeye Name: ethyl 1-benzyl-3-(3-methoxy-3-oxo-propanoyl)-6-methyl-2-oxo-4-(2-vinylphenyl)-4H-pyrimidine-5-carboxylate CAS Name: 4-(2-ethenylphenyl)-3-(3-methoxy-1,3-dioxopropyl)-6-methyl-2-oxo-1-(phenylmethyl)-4H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 1-benzyl-4-(2-ethenylphenyl)-3-(3-methoxy-3-oxopropanoyl)-6-methyl-2-oxo-4H-pyrimidine-5-carboxylate Traditional Name: 1-benzyl-2-keto-3-(3-keto-3-methoxy-propanoyl)-6-methyl-4-(2-vinylphenyl)-4H-pyrimidine-5-carboxylic acid ethyl ester Formula: C27H28N2O6 MolecularWeight: 476.52102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=CC=C2C=C)C(=O)CC(=O)OC)CC3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N(C1C2=CC=CC=C2C=C)C(=O)CC(=O)OC)CC3=CC=CC=C3)C

InChI

InChI=1S/C27H28N2O6/c1-5-20-14-10-11-15-21(20)25-24(26(32)35-6-2)18(3)28(17-19-12-8-7-9-13-19)27(33)29(25)22(30)16-23(31)34-4/h5,7-15,25H,1,6,16-17H2,2-4H3