(6E)-5-phenylmethoxy-6-[5-phenyl-4-(phenylcarbonyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-5-phenylmethoxy-6-[5-phenyl-4-(phenylcarbonyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(4-benzoyl-5-phenyl-1,2-dihydropyrazol-3-ylidene)-5-benzyloxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(4-benzoyl-5-phenyl-1,2-dihydropyrazol-3-ylidene)-5-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(4-benzoyl-5-phenyl-1,2-dihydropyrazol-3-ylidene)-5-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-5-benzoxy-6-(4-benzoyl-5-phenyl-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=O)C2=C3C(=C(NN3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC\2=CC=CC(=O)/C2=C/3\C(=C(NN3)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c32-23-17-10-18-24(34-19-20-11-4-1-5-12-20)25(23)28-26(29(33)22-15-8-3-9-16-22)27(30-31-28)21-13-6-2-7-14-21/h1-18,30-31H,19H2/b28-25-