1-(4-methoxyphenyl)-6-methyl-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-5-phenyl-pyrimidin-4-one

Systemtic Name: 1-(4-methoxyphenyl)-6-methyl-2-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethylidene]-5-phenyl-pyrimidin-4-one Openeye Name: 1-(4-methoxyphenyl)-6-methyl-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-phenyl-pyrimidin-4-one CAS Name: 1-(4-methoxyphenyl)-6-methyl-2-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)ethylidene]-5-phenyl-4-pyrimidinone IUPAC Name: 1-(4-methoxyphenyl)-6-methyl-2-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)ethylidene]-5-phenylpyrimidin-4-one Traditional Name: 2-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)ethylidene]-1-(4-methoxyphenyl)-6-methyl-5-phenyl-pyrimidin-4-one Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=CC=C2C=CC(=O)C=C2)N1C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)NC(=CC=C2C=CC(=O)C=C2)N1C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

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