3-methoxy-6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 3-methoxy-6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 3-methoxy-6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-cyclohexa-2,4-dien-1-one CAS Name: 3-methoxy-6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 3-methoxy-6-[4-(4-methoxyphenyl)-5-methyl-1,2-dihydropyrazol-3-ylidene]-2-methylcyclohexa-2,4-dien-1-one Traditional Name: 3-methoxy-6-[4-(4-methoxyphenyl)-5-methyl-3-pyrazolin-3-ylidene]-2-methyl-cyclohexa-2,4-dien-1-one Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C2C(=C(NN2)C)C3=CC=C(C=C3)OC)C1=O)OC

Isomeric SMILES

CC1=C(C=CC(=C2C(=C(NN2)C)C3=CC=C(C=C3)OC)C1=O)OC

InChI

InChI=1S/C19H20N2O3/c1-11-16(24-4)10-9-15(19(11)22)18-17(12(2)20-21-18)13-5-7-14(23-3)8-6-13/h5-10,20-21H,1-4H3