(6-bromanylnaphthalen-2-yl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate

Systemtic Name: (6-bromanylnaphthalen-2-yl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate Openeye Name: (6-bromo-2-naphthyl) (E)-3-(2-methoxy-5-methyl-phenyl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-2-propenoic acid (6-bromo-2-naphthalenyl) ester IUPAC Name: (6-bromonaphthalen-2-yl) (E)-3-(2-methoxy-5-methylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)acrylic acid (6-bromo-2-naphthyl) ester Formula: C21H17BrO3 MolecularWeight: 397.26188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C21H17BrO3/c1-14-3-9-20(24-2)17(11-14)6-10-21(23)25-19-8-5-15-12-18(22)7-4-16(15)13-19/h3-13H,1-2H3/b10-6+