6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 3-benzyloxy-6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(4-phenyl-1,2-dihydropyrazol-3-ylidene)-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: 3-benzoxy-6-(4-phenyl-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:

C1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CNN3)C4=CC=CC=C4)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CNN3)C4=CC=CC=C4)C=C2

InChI

InChI=1S/C22H18N2O2/c25-21-13-18(26-15-16-7-3-1-4-8-16)11-12-19(21)22-20(14-23-24-22)17-9-5-2-6-10-17/h1-14,23-24H,15H2