(E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-phenyl-prop-2-enoate

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-phenyl-prop-2-enoate Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-phenyl-2-propenoate IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-phenyl-acrylate Formula: C18H16BrO4- MolecularWeight: 376.22124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C2=CC=CC=C2)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(\C2=CC=CC=C2)/C(=O)[O-])OC

InChI

InChI=1S/C18H17BrO4/c1-3-23-17-15(19)10-12(11-16(17)22-2)9-14(18(20)21)13-7-5-4-6-8-13/h4-11H,3H2,1-2H3,(H,20,21)/p-1/b14-9+