N-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-3-[3,4-bis(oxidanyl)phenyl]prop-2-enoyl]-2-oxidanyl-benzamide Openeye Name: N-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxy-benzamide CAS Name: N-[(E)-3-(3,4-dihydroxyphenyl)-1-oxoprop-2-enyl]-2-hydroxybenzamide IUPAC Name: N-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]-2-hydroxybenzamide Traditional Name: N-[(E)-3-(3,4-dihydroxyphenyl)acryloyl]-2-hydroxy-benzamide Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)C=CC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)/C=C/C2=CC(=C(C=C2)O)O)O

InChI

InChI=1S/C16H13NO5/c18-12-4-2-1-3-11(12)16(22)17-15(21)8-6-10-5-7-13(19)14(20)9-10/h1-9,18-20H,(H,17,21,22)/b8-6+