3-[(4-bromophenyl)methoxy]-6-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 3-[(4-bromophenyl)methoxy]-6-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-[(4-bromophenyl)methoxy]-6-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-[(4-bromophenyl)methoxy]-6-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-[(4-bromophenyl)methoxy]-6-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-(4-bromobenzyl)oxy-6-[4-(2-ethoxyphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=CC=C1OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O4/c1-2-29-21-5-3-4-6-22(21)31-23-14-26-27-24(23)19-12-11-18(13-20(19)28)30-15-16-7-9-17(25)10-8-16/h3-14,26-27H,2,15H2,1H3