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(6E)-3,5-dimethoxy-6-[5-(4-methoxyphenyl)-2-methyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

(6E)-3,5-dimethoxy-6-[5-(4-methoxyphenyl)-2-methyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-3,5-dimethoxy-6-[5-(4-methoxyphenyl)-2-methyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-3,5-dimethoxy-6-[5-(4-methoxyphenyl)-2-methyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-3,5-dimethoxy-6-[5-(4-methoxyphenyl)-2-methyl-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-3,5-dimethoxy-6-[5-(4-methoxyphenyl)-2-methyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-3,5-dimethoxy-6-[5-(4-methoxyphenyl)-2-methyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
Formula: C20H20N2O4
MolecularWeight: 352.3838
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C2C(=CC(=CC2=O)OC)OC)N1)C3=CC=C(C=C3)OC


Isomeric SMILES

CC1=NC=C(/C(=C\2/C(=CC(=CC2=O)OC)OC)/N1)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H20N2O4/c1-12-21-11-16(13-5-7-14(24-2)8-6-13)20(22-12)19-17(23)9-15(25-3)10-18(19)26-4/h5-11H,1-4H3,(H,21,22)/b20-19-


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