(Z)-3-(3-bromanyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (Z)-3-(3-bromanyl-4-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate Openeye Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoate CAS Name: (Z)-3-(3-bromo-4-methoxyphenyl)-2-(4-methoxyphenyl)-2-propenoate IUPAC Name: (Z)-3-(3-bromo-4-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoate Traditional Name: (Z)-3-(3-bromo-4-methoxy-phenyl)-2-(4-methoxyphenyl)acrylate Formula: C17H14BrO4- MolecularWeight: 362.19466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CC(=C(C=C2)OC)Br)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrO4/c1-21-13-6-4-12(5-7-13)14(17(19)20)9-11-3-8-16(22-2)15(18)10-11/h3-10H,1-2H3,(H,19,20)/p-1/b14-9-