(2S)-3-[3,4-bis(oxidanyl)phenyl]-2-[(Z)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-propanoate

Systemtic Name: (2S)-3-[3,4-bis(oxidanyl)phenyl]-2-[(Z)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]oxy-propanoate Openeye Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[(Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-propanoate CAS Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[(Z)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enoxy]propanoate IUPAC Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[(Z)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoate Traditional Name: (2S)-3-(3,4-dihydroxyphenyl)-2-[(Z)-3-(3,4-dihydroxyphenyl)acryloyl]oxy-propionate Formula: C18H15O8- MolecularWeight: 359.3069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(C(=O)[O-])OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C[C@@H](C(=O)[O-])OC(=O)/C=C\C2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/p-1/b6-3-/t16-/m0/s1