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

Systemtic Name: (6E)-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-benzyloxy-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(5-methyl-4-phenoxy-1,2-dihydropyrazol-3-ylidene)-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-benzoxy-6-(5-methyl-4-phenoxy-3-pyrazolin-3-ylidene)cyclohexa-2,4-dien-1-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=CC(=CC2=O)OCC3=CC=CC=C3)NN1)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(/C(=C\2/C=CC(=CC2=O)OCC3=CC=CC=C3)/NN1)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-16-23(28-18-10-6-3-7-11-18)22(25-24-16)20-13-12-19(14-21(20)26)27-15-17-8-4-2-5-9-17/h2-14,24-25H,15H2,1H3/b22-20+