(6Z)-3-phenylmethoxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-phenylmethoxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-benzyloxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-phenylmethoxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-phenylmethoxy-6-[4-(4-phenylphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-benzoxy-6-[4-(4-phenylphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=C3C(=CNN3)OC4=CC=C(C=C4)C5=CC=CC=C5)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)/C(=C\3/C(=CNN3)OC4=CC=C(C=C4)C5=CC=CC=C5)/C=C2

InChI

InChI=1S/C28H22N2O3/c31-26-17-24(32-19-20-7-3-1-4-8-20)15-16-25(26)28-27(18-29-30-28)33-23-13-11-22(12-14-23)21-9-5-2-6-10-21/h1-18,29-30H,19H2/b28-25-