[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl] (E)-3-(3-hydroxyphenyl)prop-2-eneperoxoate

Systemtic Name: [(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl] (E)-3-(3-hydroxyphenyl)prop-2-eneperoxoate Openeye Name: [(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl] (E)-3-(3-hydroxyphenyl)prop-2-eneperoxoate CAS Name: (E)-3-(3-hydroxyphenyl)-2-propeneperoxoic acid [(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enyl] ester IUPAC Name: [(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl] (E)-3-(3-hydroxyphenyl)prop-2-eneperoxoate Traditional Name: (E)-3-(3-hydroxyphenyl)peroxyacrylic acid [(E)-3-(3,4-dihydroxyphenyl)acryloyl] ester Formula: C18H14O7 MolecularWeight: 342.29956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)O)/C=C/C(=O)OOC(=O)/C=C/C2=CC(=C(C=C2)O)O

InChI

InChI=1S/C18H14O7/c19-14-3-1-2-12(10-14)5-8-17(22)24-25-18(23)9-6-13-4-7-15(20)16(21)11-13/h1-11,19-21H/b8-5+,9-6+