5-(4-methoxyphenyl)carbonyl-6-oxidanyl-1,3-diphenyl-pyrimidine-2,4-dione

Systemtic Name: 5-(4-methoxyphenyl)carbonyl-6-oxidanyl-1,3-diphenyl-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(4-methoxybenzoyl)-1,3-diphenyl-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(4-methoxyphenyl)-oxomethyl]-1,3-diphenylpyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(4-methoxybenzoyl)-1,3-diphenylpyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-p-anisoyl-1,3-diphenyl-pyrimidine-2,4-quinone Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H18N2O5/c1-31-19-14-12-16(13-15-19)21(27)20-22(28)25(17-8-4-2-5-9-17)24(30)26(23(20)29)18-10-6-3-7-11-18/h2-15,28H,1H3