N-[(Z)-1,4-bis[3,4-bis(oxidanyl)phenyl]-3-oxidanylidene-but-1-en-2-yl]methanamide

Systemtic Name: N-[(Z)-1,4-bis[3,4-bis(oxidanyl)phenyl]-3-oxidanylidene-but-1-en-2-yl]methanamide Openeye Name: N-[(1Z)-3-(3,4-dihydroxyphenyl)-1-[(3,4-dihydroxyphenyl)methylene]-2-oxo-propyl]formamide CAS Name: N-[(Z)-1,4-bis(3,4-dihydroxyphenyl)-3-oxobut-1-en-2-yl]formamide IUPAC Name: N-[(Z)-1,4-bis(3,4-dihydroxyphenyl)-3-oxobut-1-en-2-yl]formamide Traditional Name: N-[(Z)-2-(3,4-dihydroxyphenyl)-1-[2-(3,4-dihydroxyphenyl)acetyl]vinyl]formamide Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)C(=CC2=CC(=C(C=C2)O)O)NC=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)/C(=C/C2=CC(=C(C=C2)O)O)/NC=O)O)O

InChI

InChI=1S/C17H15NO6/c19-9-18-12(5-10-1-3-13(20)16(23)7-10)15(22)6-11-2-4-14(21)17(24)8-11/h1-5,7-9,20-21,23-24H,6H2,(H,18,19)/b12-5-