5-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 5-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one Openeye Name: 5-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one CAS Name: 5-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxy-1-cyclohexa-2,4-dienone IUPAC Name: 5-methyl-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-propoxycyclohexa-2,4-dien-1-one Traditional Name: 5-methyl-6-(5-methyl-4-phenoxy-3-pyrazolin-3-ylidene)-3-propoxy-cyclohexa-2,4-dien-1-one Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=C2C(=C(NN2)C)OC3=CC=CC=C3)C(=C1)C

Isomeric SMILES

CCCOC1=CC(=O)C(=C2C(=C(NN2)C)OC3=CC=CC=C3)C(=C1)C

InChI

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