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

Systemtic Name: 3-[(4-bromophenyl)methoxy]-6-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: 3-[(4-bromophenyl)methoxy]-6-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: 3-[(4-bromophenyl)methoxy]-6-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 3-[(4-bromophenyl)methoxy]-6-[4-(2-methoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: 3-(4-bromobenzyl)oxy-6-[4-(2-methoxyphenoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C23H19BrN2O4 MolecularWeight: 467.31196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1OC2=CNNC2=C3C=CC(=CC3=O)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H19BrN2O4/c1-28-20-4-2-3-5-21(20)30-22-13-25-26-23(22)18-11-10-17(12-19(18)27)29-14-15-6-8-16(24)9-7-15/h2-13,25-26H,14H2,1H3