N-[4-[2-[2,4-bis(oxidanyl)phenyl]carbonyl-5-oxidanyl-phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2-[2,4-bis(oxidanyl)phenyl]carbonyl-5-oxidanyl-phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-[2-(2,4-dihydroxybenzoyl)-5-hydroxy-phenoxy]butyl]prop-2-enamide CAS Name: N-[4-[2-[(2,4-dihydroxyphenyl)-oxomethyl]-5-hydroxyphenoxy]butyl]-2-propenamide IUPAC Name: N-[4-[2-(2,4-dihydroxybenzoyl)-5-hydroxyphenoxy]butyl]prop-2-enamide Traditional Name: N-[4-[2-(2,4-dihydroxybenzoyl)-5-hydroxy-phenoxy]butyl]acrylamide Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C=CC(=C1)O)C(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C=CC(=C1)O)C(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C20H21NO6/c1-2-19(25)21-9-3-4-10-27-18-12-14(23)6-8-16(18)20(26)15-7-5-13(22)11-17(15)24/h2,5-8,11-12,22-24H,1,3-4,9-10H2,(H,21,25)