ethyl (Z)-2-acetamido-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-acetamido-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoate Openeye Name: ethyl (Z)-2-acetamido-3-(3,4-dihydroxyphenyl)prop-2-enoate CAS Name: (Z)-2-acetamido-3-(3,4-dihydroxyphenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-acetamido-3-(3,4-dihydroxyphenyl)prop-2-enoate Traditional Name: (Z)-2-acetamido-3-(3,4-dihydroxyphenyl)acrylic acid ethyl ester Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)O)O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO5/c1-3-19-13(18)10(14-8(2)15)6-9-4-5-11(16)12(17)7-9/h4-7,16-17H,3H2,1-2H3,(H,14,15)/b10-6-