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

Systemtic Name: (6E)-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-phenethyloxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4-(4-methoxyphenoxy)-3-pyrazolin-3-ylidene]-3-phenethyloxy-cyclohexa-2,4-dien-1-one Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC\2=CNN/C2=C/3\C=CC(=CC3=O)OCCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-28-18-7-9-19(10-8-18)30-23-16-25-26-24(23)21-12-11-20(15-22(21)27)29-14-13-17-5-3-2-4-6-17/h2-12,15-16,25-26H,13-14H2,1H3/b24-21+