N-[4-[(E)-3-(2-hydroxyphenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-3-(2-hydroxyphenyl)-1-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-1-hydroxy-3-(2-hydroxyphenyl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: N-[4-[(E)-1-hydroxy-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-1-hydroxy-3-(2-hydroxyphenyl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[4-[(E)-1-hydroxy-3-(2-hydroxyphenyl)-3-keto-prop-1-enyl]phenyl]acetamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2O)/O

InChI

InChI=1S/C17H15NO4/c1-11(19)18-13-8-6-12(7-9-13)16(21)10-17(22)14-4-2-3-5-15(14)20/h2-10,20-21H,1H3,(H,18,19)/b16-10+