(Z)-2-acetyloxy-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoic acid

Systemtic Name: (Z)-2-acetyloxy-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoic acid Openeye Name: (Z)-2-acetoxy-3-(3,4-dihydroxyphenyl)prop-2-enoic acid CAS Name: (Z)-2-acetyloxy-3-(3,4-dihydroxyphenyl)-2-propenoic acid IUPAC Name: (Z)-2-acetyloxy-3-(3,4-dihydroxyphenyl)prop-2-enoic acid Traditional Name: (Z)-2-acetoxy-3-(3,4-dihydroxyphenyl)acrylic acid Formula: C11H10O6 MolecularWeight: 238.1935

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=CC1=CC(=C(C=C1)O)O)C(=O)O

Isomeric SMILES

CC(=O)O/C(=C\C1=CC(=C(C=C1)O)O)/C(=O)O

InChI

InChI=1S/C11H10O6/c1-6(12)17-10(11(15)16)5-7-2-3-8(13)9(14)4-7/h2-5,13-14H,1H3,(H,15,16)/b10-5-