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

Systemtic Name: (6Z)-3-ethoxy-6-[4-(2-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-ethoxy-6-[4-(2-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-ethoxy-6-[4-(2-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-ethoxy-6-[4-(2-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-ethoxy-6-[4-(2-ethoxyphenoxy)-5-methyl-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=C(NN2)C)OC3=CC=CC=C3OCC)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C(=C(NN2)C)OC3=CC=CC=C3OCC)/C=C1

InChI

InChI=1S/C20H22N2O4/c1-4-24-14-10-11-15(16(23)12-14)19-20(13(3)21-22-19)26-18-9-7-6-8-17(18)25-5-2/h6-12,21-22H,4-5H2,1-3H3/b19-15-