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

Systemtic Name: (6Z)-3-ethoxy-6-[4-(2-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-ethoxy-6-[4-(2-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-ethoxy-6-[4-(2-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-ethoxy-6-[4-(2-methoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-ethoxy-6-[4-(2-methoxyphenoxy)-5-methyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=C(NN2)C)OC3=CC=CC=C3OC)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C(=C(NN2)C)OC3=CC=CC=C3OC)/C=C1

InChI

InChI=1S/C19H20N2O4/c1-4-24-13-9-10-14(15(22)11-13)18-19(12(2)20-21-18)25-17-8-6-5-7-16(17)23-3/h5-11,20-21H,4H2,1-3H3/b18-14-