1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-6-(naphthalen-1-ylmethyl)pyrimidine-2,4-dione

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-6-(naphthalen-1-ylmethyl)pyrimidine-2,4-dione Openeye Name: 1-[2-(4-methoxyphenyl)-2-oxo-ethyl]-5-methyl-6-(1-naphthylmethyl)pyrimidine-2,4-dione CAS Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methyl-6-(1-naphthalenylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-[2-(4-methoxyphenyl)-2-oxoethyl]-5-methyl-6-(naphthalen-1-ylmethyl)pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(4-methoxyphenyl)ethyl]-5-methyl-6-(1-naphthylmethyl)pyrimidine-2,4-quinone Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=O)NC1=O)CC(=O)C2=CC=C(C=C2)OC)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(N(C(=O)NC1=O)CC(=O)C2=CC=C(C=C2)OC)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H22N2O4/c1-16-22(14-19-8-5-7-17-6-3-4-9-21(17)19)27(25(30)26-24(16)29)15-23(28)18-10-12-20(31-2)13-11-18/h3-13H,14-15H2,1-2H3,(H,26,29,30)