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

Systemtic Name: 2-[5-[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]-2-methoxy-phenyl]ethanoate Openeye Name: 2-[5-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]-2-methoxy-phenyl]acetate Formula: C20H19O7- MolecularWeight: 371.36066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20O7/c1-25-16-7-5-13(10-14(16)11-19(22)23)15(21)6-4-12-8-17(26-2)20(24)18(9-12)27-3/h4-10,24H,11H2,1-3H3,(H,22,23)/p-1/b6-4+