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

Systemtic Name: (6Z)-4-methyl-6-[5-(2-phenoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-4-methyl-6-[5-(2-phenoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-4-methyl-6-[5-(2-phenoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-4-methyl-6-[5-(2-phenoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-4-methyl-6-[5-(2-phenoxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C3=CC=CC=C3OC4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C=C(NN2)C3=CC=CC=C3OC4=CC=CC=C4)/C(=O)C=C1

InChI

InChI=1S/C22H18N2O2/c1-15-11-12-21(25)18(13-15)20-14-19(23-24-20)17-9-5-6-10-22(17)26-16-7-3-2-4-8-16/h2-14,23-24H,1H3/b20-18-