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

Systemtic Name: (6E)-6-[4-(3,4-dimethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-benzyloxy-6-[4-(3,4-dimethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(3,4-dimethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(3,4-dimethoxyphenyl)-1,2-dihydropyrazol-3-ylidene]-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-benzoxy-6-[4-(3,4-dimethoxyphenyl)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C\2=CNN/C2=C/3\C=CC(=CC3=O)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N2O4/c1-28-22-11-8-17(12-23(22)29-2)20-14-25-26-24(20)19-10-9-18(13-21(19)27)30-15-16-6-4-3-5-7-16/h3-14,25-26H,15H2,1-2H3/b24-19+