(Z)-3-(5-bromanyl-2,3-dimethoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(5-bromanyl-2,3-dimethoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(5-bromo-2,3-dimethoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(5-bromo-2,3-dimethoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(5-bromo-2,3-dimethoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(5-bromo-2,3-dimethoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C18H16BrO5- MolecularWeight: 392.22064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=CC(=C2OC)OC)Br)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CC(=CC(=C2OC)OC)Br)/C(=O)[O-]

InChI

InChI=1S/C18H17BrO5/c1-22-14-6-4-11(5-7-14)15(18(20)21)9-12-8-13(19)10-16(23-2)17(12)24-3/h4-10H,1-3H3,(H,20,21)/p-1/b15-9-