2-[5-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate

Systemtic Name: 2-[5-[(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)prop-2-enoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(E)-3-(3-chloro-4,5-dimethoxyphenyl)prop-2-enoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(E)-3-(3-chloro-4,5-dimethoxy-phenyl)acryloyl]-2-methoxy-phenyl]acetate Formula: C20H18ClO6- MolecularWeight: 389.80632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CC2=CC(=C(C(=C2)Cl)OC)OC)CC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/C2=CC(=C(C(=C2)Cl)OC)OC)CC(=O)[O-]

InChI

InChI=1S/C20H19ClO6/c1-25-17-7-5-13(10-14(17)11-19(23)24)16(22)6-4-12-8-15(21)20(27-3)18(9-12)26-2/h4-10H,11H2,1-3H3,(H,23,24)/p-1/b6-4+