(E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C20H15BrO3 MolecularWeight: 383.2353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=CC(=O)C2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C20H15BrO3/c1-24-20-12-17(21)15(11-19(20)23)8-9-18(22)16-7-6-13-4-2-3-5-14(13)10-16/h2-12,23H,1H3/b9-8+