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

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

Systemtic Name:(6E)-6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-(2-methylprop-2-enoxy)-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-(2-methylprop-2-enoxy)cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[5-(4-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-(2-methylallyloxy)cyclohexa-2,4-dien-1-one
Formula: C21H20N2O3
MolecularWeight: 348.3951
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC(=O)C(=C2C(=CN=CN2)C3=CC=C(C=C3)OC)C=C1


Isomeric SMILES

CC(=C)COC1=CC(=O)/C(=C/2\C(=CN=CN2)C3=CC=C(C=C3)OC)/C=C1


InChI

InChI=1S/C21H20N2O3/c1-14(2)12-26-17-8-9-18(20(24)10-17)21-19(11-22-13-23-21)15-4-6-16(25-3)7-5-15/h4-11,13H,1,12H2,2-3H3,(H,22,23)/b21-18+


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