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

Systemtic Name: 6-(4-ethoxyphenyl)-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]pyrimidin-4-one Openeye Name: 6-(4-ethoxyphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]pyrimidin-4-one CAS Name: 6-(4-ethoxyphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]-4-pyrimidinone IUPAC Name: 6-(4-ethoxyphenyl)-3-[2-oxo-2-(4-phenylphenyl)ethyl]pyrimidin-4-one Traditional Name: 3-[2-keto-2-(4-phenylphenyl)ethyl]-6-p-phenetyl-pyrimidin-4-one Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c1-2-31-23-14-12-21(13-15-23)24-16-26(30)28(18-27-24)17-25(29)22-10-8-20(9-11-22)19-6-4-3-5-7-19/h3-16,18H,2,17H2,1H3