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

Systemtic Name: (6E)-3-[(4-bromophenyl)methoxy]-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3-[(4-bromophenyl)methoxy]-6-[4-(2-naphthyloxy)-1,2-dihydropyrazol-3-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3-[(4-bromophenyl)methoxy]-6-[4-(2-naphthalenyloxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3-[(4-bromophenyl)methoxy]-6-(4-naphthalen-2-yloxy-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3-(4-bromobenzyl)oxy-6-[4-(2-naphthoxy)-3-pyrazolin-3-ylidene]cyclohexa-2,4-dien-1-one Formula: C26H19BrN2O3 MolecularWeight: 487.34466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC3=CNNC3=C4C=CC(=CC4=O)OCC5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC\3=CNN/C3=C/4\C=CC(=CC4=O)OCC5=CC=C(C=C5)Br

InChI

InChI=1S/C26H19BrN2O3/c27-20-8-5-17(6-9-20)16-31-21-11-12-23(24(30)14-21)26-25(15-28-29-26)32-22-10-7-18-3-1-2-4-19(18)13-22/h1-15,28-29H,16H2/b26-23+