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

Systemtic Name: (6Z)-3-ethoxy-6-[4-(2-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-ethoxy-6-[4-(2-isopropylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-ethoxy-6-[4-(2-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-ethoxy-6-[4-(2-propan-2-ylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-ethoxy-6-[4-(2-isopropylphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=C2C(=CNN2)OC3=CC=CC=C3C(C)C)C=C1

Isomeric SMILES

CCOC1=CC(=O)/C(=C\2/C(=CNN2)OC3=CC=CC=C3C(C)C)/C=C1

InChI

InChI=1S/C20H22N2O3/c1-4-24-14-9-10-16(17(23)11-14)20-19(12-21-22-20)25-18-8-6-5-7-15(18)13(2)3/h5-13,21-22H,4H2,1-3H3/b20-16-