(E)-2-bromanyl-3-methoxy-3-[7-(phenoxymethyl)naphthalen-1-yl]prop-2-enoate

Systemtic Name: (E)-2-bromanyl-3-methoxy-3-[7-(phenoxymethyl)naphthalen-1-yl]prop-2-enoate Openeye Name: (E)-2-bromo-3-methoxy-3-[7-(phenoxymethyl)-1-naphthyl]prop-2-enoate CAS Name: (E)-2-bromo-3-methoxy-3-[7-(phenoxymethyl)-1-naphthalenyl]-2-propenoate IUPAC Name: (E)-2-bromo-3-methoxy-3-[7-(phenoxymethyl)naphthalen-1-yl]prop-2-enoate Traditional Name: (E)-2-bromo-3-methoxy-3-[7-(phenoxymethyl)-1-naphthyl]acrylate Formula: C21H16BrO4- MolecularWeight: 412.25334

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)[O-])Br)C1=CC=CC2=C1C=C(C=C2)COC3=CC=CC=C3

Isomeric SMILES

CO/C(=C(\C(=O)[O-])/Br)/C1=CC=CC2=C1C=C(C=C2)COC3=CC=CC=C3

InChI

InChI=1S/C21H17BrO4/c1-25-20(19(22)21(23)24)17-9-5-6-15-11-10-14(12-18(15)17)13-26-16-7-3-2-4-8-16/h2-12H,13H2,1H3,(H,23,24)/p-1/b20-19+