(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-2-(4-methoxyphenyl)acrylic acid Formula: C19H19ClO5 MolecularWeight: 362.80416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C(C2=CC=C(C=C2)OC)C(=O)O)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C(\C2=CC=C(C=C2)OC)/C(=O)O)Cl)OC

InChI

InChI=1S/C19H19ClO5/c1-4-25-17-11-12(10-16(20)18(17)24-3)9-15(19(21)22)13-5-7-14(23-2)8-6-13/h5-11H,4H2,1-3H3,(H,21,22)/b15-9+