(6Z)-3-methoxy-6-[4-(2-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-[4-(2-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[4-(2-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[4-(2-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[4-(2-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[4-(2-methoxyphenoxy)-5-methyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OC)NN1)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(/C(=C/2\C=CC(=CC2=O)OC)/NN1)OC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N2O4/c1-11-18(24-16-7-5-4-6-15(16)23-3)17(20-19-11)13-9-8-12(22-2)10-14(13)21/h4-10,19-20H,1-3H3/b17-13-