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

Systemtic Name: (E)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)-1-naphthalen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one CAS Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-(2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-1-naphthalen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)-1-(2-naphthyl)prop-2-en-1-one Formula: C22H19BrO3 MolecularWeight: 411.28846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=CC=CC=C3C=C2)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=CC=CC=C3C=C2)Br)OC

InChI

InChI=1S/C22H19BrO3/c1-3-26-21-13-15(12-19(23)22(21)25-2)8-11-20(24)18-10-9-16-6-4-5-7-17(16)14-18/h4-14H,3H2,1-2H3/b11-8+