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

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

Systemtic Name:(6Z)-3-methoxy-6-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-3-methoxy-6-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-3-methoxy-6-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-3-methoxy-6-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-3-methoxy-6-[4-(2-methoxyphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one
Formula: C17H16N2O4
MolecularWeight: 312.31994
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C(=CNN2)OC3=CC=CC=C3OC)C=C1


Isomeric SMILES

COC1=CC(=O)/C(=C\2/C(=CNN2)OC3=CC=CC=C3OC)/C=C1


InChI

InChI=1S/C17H16N2O4/c1-21-11-7-8-12(13(20)9-11)17-16(10-18-19-17)23-15-6-4-3-5-14(15)22-2/h3-10,18-19H,1-2H3/b17-12-


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