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

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

Systemtic Name:3-[(2,5-dimethylphenyl)methoxy]-6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:3-[(2,5-dimethylphenyl)methoxy]-6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:3-[(2,5-dimethylphenyl)methoxy]-6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:3-[(2,5-dimethylphenyl)methoxy]-6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:3-(2,5-dimethylbenzyl)oxy-6-[5-(2-methoxyphenoxy)-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Formula: C26H24N2O4
MolecularWeight: 428.47976
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)COC2=CC(=O)C(=C3C(=CN=CN3)OC4=CC=CC=C4OC)C=C2


Isomeric SMILES

CC1=CC(=C(C=C1)C)COC2=CC(=O)C(=C3C(=CN=CN3)OC4=CC=CC=C4OC)C=C2


InChI

InChI=1S/C26H24N2O4/c1-17-8-9-18(2)19(12-17)15-31-20-10-11-21(22(29)13-20)26-25(14-27-16-28-26)32-24-7-5-4-6-23(24)30-3/h4-14,16H,15H2,1-3H3,(H,27,28)


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