4-[(2Z)-2-[5-(2-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[(2Z)-2-[5-(2-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[(2Z)-2-[5-(2-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[(2Z)-2-[5-(2-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[(2Z)-2-[5-(2-methoxyphenyl)-1,2-dihydropyrazol-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[(2Z)-2-[5-(2-methoxyphenyl)-3-pyrazolin-3-ylidene]ethylidene]cyclohexa-2,5-dien-1-one Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=CC=C3C=CC(=O)C=C3)NN2

Isomeric SMILES

COC1=CC=CC=C1C2=C/C(=C/C=C3C=CC(=O)C=C3)/NN2

InChI

InChI=1S/C18H16N2O2/c1-22-18-5-3-2-4-16(18)17-12-14(19-20-17)9-6-13-7-10-15(21)11-8-13/h2-12,19-20H,1H3/b14-9-