[(Z)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enyl] 2,2-diphenylethanoate

Systemtic Name: [(Z)-4-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]but-2-enyl] 2,2-diphenylethanoate Openeye Name: [(Z)-4-(5-methyl-2,4-dioxo-pyrimidin-1-yl)but-2-enyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [(Z)-4-(5-methyl-2,4-dioxo-1-pyrimidinyl)but-2-enyl] ester IUPAC Name: [(Z)-4-(5-methyl-2,4-dioxopyrimidin-1-yl)but-2-enyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [(Z)-4-(2,4-diketo-5-methyl-pyrimidin-1-yl)but-2-enyl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CC=CCOC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C/C=C\COC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-17-16-25(23(28)24-21(17)26)14-8-9-15-29-22(27)20(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-13,16,20H,14-15H2,1H3,(H,24,26,28)/b9-8-