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(6Z)-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-propan-2-yl-cyclohexa-2,4-dien-1-one

(6Z)-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-propan-2-yl-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-propan-2-yl-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-isopropyl-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-propan-2-yl-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-4-propan-2-ylcyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-isopropyl-3-methoxy-6-[4-(4-methoxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=CNN2)C3=CC=C(C=C3)OC)C(=O)C=C1OC


Isomeric SMILES

CC(C)C1=C/C(=C/2\C(=CNN2)C3=CC=C(C=C3)OC)/C(=O)C=C1OC


InChI

InChI=1S/C20H22N2O3/c1-12(2)15-9-16(18(23)10-19(15)25-4)20-17(11-21-22-20)13-5-7-14(24-3)8-6-13/h5-12,21-22H,1-4H3/b20-16-


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