(2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(3-bromanyl-4-methoxy-phenyl)ethanoate

Systemtic Name: (2-naphthalen-1-yl-2-oxidanylidene-ethyl) 2-(3-bromanyl-4-methoxy-phenyl)ethanoate Openeye Name: [2-(1-naphthyl)-2-oxo-ethyl] 2-(3-bromo-4-methoxy-phenyl)acetate CAS Name: 2-(3-bromo-4-methoxyphenyl)acetic acid [2-(1-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-1-yl-2-oxoethyl) 2-(3-bromo-4-methoxyphenyl)acetate Traditional Name: 2-(3-bromo-4-methoxy-phenyl)acetic acid [2-keto-2-(1-naphthyl)ethyl] ester Formula: C21H17BrO4 MolecularWeight: 413.26128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)OCC(=O)C2=CC=CC3=CC=CC=C32)Br

InChI

InChI=1S/C21H17BrO4/c1-25-20-10-9-14(11-18(20)22)12-21(24)26-13-19(23)17-8-4-6-15-5-2-3-7-16(15)17/h2-11H,12-13H2,1H3