(E)-3-acetamido-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-acetamido-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-acetamido-3-(3,4-dihydroxyphenyl)prop-2-enoic acid CAS Name: (E)-3-acetamido-3-(3,4-dihydroxyphenyl)-2-propenoic acid IUPAC Name: (E)-3-acetamido-3-(3,4-dihydroxyphenyl)prop-2-enoic acid Traditional Name: (E)-3-acetamido-3-(3,4-dihydroxyphenyl)acrylic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC(=O)O)C1=CC(=C(C=C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO5/c1-6(13)12-8(5-11(16)17)7-2-3-9(14)10(15)4-7/h2-5,14-15H,1H3,(H,12,13)(H,16,17)/b8-5+