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

Systemtic Name: (6E)-6-[4-(4-methoxyphenyl)carbonyl-1,2-dihydropyrazol-3-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(4-methoxybenzoyl)-1,2-dihydropyrazol-3-ylidene]-3-methyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-[(4-methoxyphenyl)-oxomethyl]-1,2-dihydropyrazol-3-ylidene]-3-methyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(4-methoxybenzoyl)-1,2-dihydropyrazol-3-ylidene]-3-methylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-methyl-6-(4-p-anisoyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C2C(=CNN2)C(=O)C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=CC(=O)/C(=C/2\C(=CNN2)C(=O)C3=CC=C(C=C3)OC)/C=C1

InChI

InChI=1S/C18H16N2O3/c1-11-3-8-14(16(21)9-11)17-15(10-19-20-17)18(22)12-4-6-13(23-2)7-5-12/h3-10,19-20H,1-2H3/b17-14+