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

Systemtic Name: (6E)-3-ethoxy-6-[4-(4-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-ethoxy-6-[4-(4-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-ethoxy-6-[4-(4-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-ethoxy-6-[4-(4-ethoxyphenoxy)-5-methyl-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-ethoxy-6-[4-(4-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=C(C=C1)OC2=C(NNC2=C3C=CC(=CC3=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC\2=C(NN/C2=C/3\C=CC(=CC3=O)OCC)C

InChI

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