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

Systemtic Name: ethyl 2-[2,6-bis(bromanyl)-4-[(E)-3-naphthalen-2-yl-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: ethyl 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]acetic acid ethyl ester IUPAC Name: ethyl 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]acetic acid ethyl ester Formula: C23H18Br2O4 MolecularWeight: 518.19462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Br)C=CC(=O)C2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Br)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H18Br2O4/c1-2-28-22(27)14-29-23-19(24)11-15(12-20(23)25)7-10-21(26)18-9-8-16-5-3-4-6-17(16)13-18/h3-13H,2,14H2,1H3/b10-7+