6-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyrimidin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyrimidin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]pyrimidin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]-4-pyrimidinone IUPAC Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(4-phenylphenyl)ethyl]-6-(4-methoxyphenyl)pyrimidin-4-one Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3/c1-30-22-13-11-20(12-14-22)23-15-25(29)27(17-26-23)16-24(28)21-9-7-19(8-10-21)18-5-3-2-4-6-18/h2-15,17H,16H2,1H3