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

Systemtic Name: (6Z)-3-ethoxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-ethoxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-ethoxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-ethoxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-ethoxy-6-[4-(4-phenylphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=CNN2)OC3=CC=C(C=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C(=CNN2)OC3=CC=C(C=C3)C4=CC=CC=C4)/C=C1

InChI

InChI=1S/C23H20N2O3/c1-2-27-19-12-13-20(21(26)14-19)23-22(15-24-25-23)28-18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-15,24-25H,2H2,1H3/b23-20-