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

Systemtic Name: 2-[2-methoxy-5-[(E)-3-(4-methoxy-3-oxidanyl-phenyl)prop-2-enoyl]phenyl]ethanoate Openeye Name: 2-[5-[(E)-3-(3-hydroxy-4-methoxy-phenyl)prop-2-enoyl]-2-methoxy-phenyl]acetate CAS Name: 2-[5-[(E)-3-(3-hydroxy-4-methoxyphenyl)-1-oxoprop-2-enyl]-2-methoxyphenyl]acetate IUPAC Name: 2-[5-[(E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoyl]-2-methoxyphenyl]acetate Traditional Name: 2-[5-[(E)-3-(3-hydroxy-4-methoxy-phenyl)acryloyl]-2-methoxy-phenyl]acetate Formula: C19H17O6- MolecularWeight: 341.33468

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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)CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H18O6/c1-24-17-8-5-13(10-14(17)11-19(22)23)15(20)6-3-12-4-7-18(25-2)16(21)9-12/h3-10,21H,11H2,1-2H3,(H,22,23)/p-1/b6-3+