(6E)-2,3-dimethoxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2,3-dimethoxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2,3-dimethoxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-2,3-dimethoxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2,3-dimethoxy-6-(5-methyl-4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-2,3-dimethoxy-6-(5-methyl-4-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=C(C2=O)OC)OC)NN1)C3=CC=CC=C3

Isomeric SMILES

CC1=C(/C(=C\2/C=CC(=C(C2=O)OC)OC)/NN1)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-11-15(12-7-5-4-6-8-12)16(20-19-11)13-9-10-14(22-2)18(23-3)17(13)21/h4-10,19-20H,1-3H3/b16-13+