2-[2-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-3-oxidanyl-phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-3-hydroxy-phenoxy]acetic acid CAS Name: 2-[2-[(E)-3-(4-acetamidophenyl)-1-oxoprop-2-enyl]-3-hydroxyphenoxy]acetic acid IUPAC Name: 2-[2-[(E)-3-(4-acetamidophenyl)prop-2-enoyl]-3-hydroxyphenoxy]acetic acid Traditional Name: 2-[2-[(E)-3-(4-acetamidophenyl)acryloyl]-3-hydroxy-phenoxy]acetic acid Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)C2=C(C=CC=C2OCC(=O)O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=C(C=CC=C2OCC(=O)O)O

InChI

InChI=1S/C19H17NO6/c1-12(21)20-14-8-5-13(6-9-14)7-10-16(23)19-15(22)3-2-4-17(19)26-11-18(24)25/h2-10,22H,11H2,1H3,(H,20,21)(H,24,25)/b10-7+