[4-[3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]-3-oxidanyl-phenyl] ethanoate

Systemtic Name: [4-[3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]-3-oxidanyl-phenyl] ethanoate Openeye Name: [4-[3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3-hydroxy-phenyl] acetate CAS Name: acetic acid [4-[3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enyl]-3-hydroxyphenyl] ester IUPAC Name: [4-[3-(3,4-dihydroxyphenyl)prop-2-enoyl]-3-hydroxyphenyl] acetate Traditional Name: acetic acid (4-caffeoyl-3-hydroxy-phenyl) ester Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C(=O)C=CC2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C17H14O6/c1-10(18)23-12-4-5-13(16(21)9-12)14(19)6-2-11-3-7-15(20)17(22)8-11/h2-9,20-22H,1H3