6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one Openeye Name: 6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-(p-tolylmethoxy)cyclohexa-2,4-dien-1-one CAS Name: 6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-[(4-methylphenyl)methoxy]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-[(4-methylphenyl)methoxy]cyclohexa-2,4-dien-1-one Traditional Name: 6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-(4-methylbenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CN=CN3)C4=CC=C(C=C4)OC)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CN=CN3)C4=CC=C(C=C4)OC)C=C2

InChI

InChI=1S/C25H22N2O3/c1-17-3-5-18(6-4-17)15-30-21-11-12-22(24(28)13-21)25-23(14-26-16-27-25)19-7-9-20(29-2)10-8-19/h3-14,16H,15H2,1-2H3,(H,26,27)