(E)-3-[3-chloranyl-5-ethanoyl-4-methoxy-2-(4-methoxyphenyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3-chloranyl-5-ethanoyl-4-methoxy-2-(4-methoxyphenyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[5-acetyl-3-chloro-4-methoxy-2-(4-methoxyphenyl)phenyl]prop-2-enoic acid CAS Name: (E)-3-[5-acetyl-3-chloro-4-methoxy-2-(4-methoxyphenyl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[5-acetyl-3-chloro-4-methoxy-2-(4-methoxyphenyl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[5-acetyl-3-chloro-4-methoxy-2-(4-methoxyphenyl)phenyl]acrylic acid Formula: C19H17ClO5 MolecularWeight: 360.78828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C(=C1)C=CC(=O)O)C2=CC=C(C=C2)OC)Cl)OC

Isomeric SMILES

CC(=O)C1=C(C(=C(C(=C1)/C=C/C(=O)O)C2=CC=C(C=C2)OC)Cl)OC

InChI

InChI=1S/C19H17ClO5/c1-11(21)15-10-13(6-9-16(22)23)17(18(20)19(15)25-3)12-4-7-14(24-2)8-5-12/h4-10H,1-3H3,(H,22,23)/b9-6+