2-[2,6-bis(bromanyl)-4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[2,6-bis(bromanyl)-4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2,6-dibromo-4-[(E)-3-(2-naphthyl)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2,6-dibromo-4-[(E)-3-(2-naphthalenyl)-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2,6-dibromo-4-[(E)-3-naphthalen-2-yl-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2,6-dibromo-4-[(E)-3-keto-3-(2-naphthyl)prop-1-enyl]phenoxy]acetate Formula: C21H13Br2O4- MolecularWeight: 489.13352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C=CC3=CC(=C(C(=C3)Br)OCC(=O)[O-])Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CC(=C(C(=C3)Br)OCC(=O)[O-])Br

InChI

InChI=1S/C21H14Br2O4/c22-17-9-13(10-18(23)21(17)27-12-20(25)26)5-8-19(24)16-7-6-14-3-1-2-4-15(14)11-16/h1-11H,12H2,(H,25,26)/p-1/b8-5+