5-(4-methoxyphenyl)carbonyl-1,3-dimethyl-6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-1,3-dimethyl-6-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 5-(4-methoxybenzoyl)-1,3-dimethyl-6-[2-oxo-2-(p-tolyl)ethyl]pyrimidine-2,4-dione CAS Name: 5-[(4-methoxyphenyl)-oxomethyl]-1,3-dimethyl-6-[2-(4-methylphenyl)-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 5-(4-methoxybenzoyl)-1,3-dimethyl-6-[2-(4-methylphenyl)-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 6-[2-keto-2-(p-tolyl)ethyl]-1,3-dimethyl-5-p-anisoyl-pyrimidine-2,4-quinone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=C(C(=O)N(C(=O)N2C)C)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=C(C(=O)N(C(=O)N2C)C)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O5/c1-14-5-7-15(8-6-14)19(26)13-18-20(22(28)25(3)23(29)24(18)2)21(27)16-9-11-17(30-4)12-10-16/h5-12H,13H2,1-4H3