(6Z)-3-[(4-ethenylphenyl)methoxy]-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-[(4-ethenylphenyl)methoxy]-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-3-[(4-vinylphenyl)methoxy]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-[(4-ethenylphenyl)methoxy]-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-[(4-ethenylphenyl)methoxy]-6-[4-(4-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-methoxyphenoxy)-3-pyrazolin-3-ylidene]-3-(4-vinylbenzyl)oxy-cyclohexa-2,4-dien-1-one Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)C=C

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-3-17-4-6-18(7-5-17)16-30-21-12-13-22(23(28)14-21)25-24(15-26-27-25)31-20-10-8-19(29-2)9-11-20/h3-15,26-27H,1,16H2,2H3/b25-22-