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

Systemtic Name: (4-ethanoyl-2-methoxy-phenyl) (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)prop-2-enoate Openeye Name: (4-acetyl-2-methoxy-phenyl) (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-2-propenoic acid (4-acetyl-2-methoxyphenyl) ester IUPAC Name: (4-acetyl-2-methoxyphenyl) (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)acrylic acid (4-acetyl-2-methoxy-phenyl) ester Formula: C21H21ClO6 MolecularWeight: 404.84084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)OC2=C(C=C(C=C2)C(=O)C)OC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)OC2=C(C=C(C=C2)C(=O)C)OC)Cl)OC

InChI

InChI=1S/C21H21ClO6/c1-5-27-19-11-14(10-16(22)21(19)26-4)6-9-20(24)28-17-8-7-15(13(2)23)12-18(17)25-3/h6-12H,5H2,1-4H3/b9-6+