N,N'-bis[2-[3,4-bis(oxidanyl)phenyl]ethanoyl]butanediamide

Systemtic Name: N,N'-bis[2-[3,4-bis(oxidanyl)phenyl]ethanoyl]butanediamide Openeye Name: N,N'-bis[2-(3,4-dihydroxyphenyl)acetyl]butanediamide CAS Name: N,N'-bis[2-(3,4-dihydroxyphenyl)-1-oxoethyl]butanediamide IUPAC Name: N,N'-bis[2-(3,4-dihydroxyphenyl)acetyl]butanediamide Traditional Name: N,N'-bis[2-(3,4-dihydroxyphenyl)acetyl]succinamide Formula: C20H20N2O8 MolecularWeight: 416.3814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O8/c23-13-3-1-11(7-15(13)25)9-19(29)21-17(27)5-6-18(28)22-20(30)10-12-2-4-14(24)16(26)8-12/h1-4,7-8,23-26H,5-6,9-10H2,(H,21,27,29)(H,22,28,30)