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

Systemtic Name: 3-[(2-methylphenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 3-(o-tolylmethoxy)-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 3-[(2-methylphenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 3-[(2-methylphenyl)methoxy]-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 3-(2-methylbenzyl)oxy-6-(5-phenyl-1H-pyrimidin-6-ylidene)cyclohexa-2,4-dien-1-one Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC(=O)C(=C3C(=CN=CN3)C4=CC=CC=C4)C=C2

Isomeric SMILES

CC1=CC=CC=C1COC2=CC(=O)C(=C3C(=CN=CN3)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C24H20N2O2/c1-17-7-5-6-10-19(17)15-28-20-11-12-21(23(27)13-20)24-22(14-25-16-26-24)18-8-3-2-4-9-18/h2-14,16H,15H2,1H3,(H,25,26)