2-[5-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoic acid

Systemtic Name: 2-[5-[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoic acid Openeye Name: 2-[5-[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]-2-methoxy-phenyl]acetic acid CAS Name: 2-[5-[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]acetic acid IUPAC Name: 2-[5-[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]-2-methoxyphenyl]acetic acid Traditional Name: 2-[5-[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]-2-methoxy-phenyl]acetic acid Formula: C19H17BrO5 MolecularWeight: 405.23928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrO5/c1-24-17-8-5-15(20)10-13(17)3-6-16(21)12-4-7-18(25-2)14(9-12)11-19(22)23/h3-10H,11H2,1-2H3,(H,22,23)/b6-3+