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

Systemtic Name: (E)-N,3-bis[3,4-bis(oxidanyl)phenyl]prop-2-enamide Openeye Name: (E)-N,3-bis(3,4-dihydroxyphenyl)prop-2-enamide CAS Name: (E)-N,3-bis(3,4-dihydroxyphenyl)-2-propenamide IUPAC Name: (E)-N,3-bis(3,4-dihydroxyphenyl)prop-2-enamide Traditional Name: (E)-N,3-bis(3,4-dihydroxyphenyl)acrylamide Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1/C=C/C(=O)NC2=CC(=C(C=C2)O)O)O)O

InChI

InChI=1S/C15H13NO5/c17-11-4-1-9(7-13(11)19)2-6-15(21)16-10-3-5-12(18)14(20)8-10/h1-8,17-20H,(H,16,21)/b6-2+