6-[(E)-3-(2-hydroxyphenyl)prop-2-enoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxamide

Systemtic Name: 6-[(E)-3-(2-hydroxyphenyl)prop-2-enoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxamide Openeye Name: 3,4,5-trihydroxy-6-[(E)-3-(2-hydroxyphenyl)allyloxy]tetrahydropyran-2-carboxamide CAS Name: 3,4,5-trihydroxy-6-[(E)-3-(2-hydroxyphenyl)prop-2-enoxy]-2-oxanecarboxamide IUPAC Name: 3,4,5-trihydroxy-6-[(E)-3-(2-hydroxyphenyl)prop-2-enoxy]oxane-2-carboxamide Traditional Name: 3,4,5-trihydroxy-6-[(E)-3-(2-hydroxyphenyl)allyloxy]tetrahydropyran-2-carboxamide Formula: C15H19NO7 MolecularWeight: 325.31386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CCOC2C(C(C(C(O2)C(=O)N)O)O)O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/COC2C(C(C(C(O2)C(=O)N)O)O)O)O

InChI

InChI=1S/C15H19NO7/c16-14(21)13-11(19)10(18)12(20)15(23-13)22-7-3-5-8-4-1-2-6-9(8)17/h1-6,10-13,15,17-20H,7H2,(H2,16,21)/b5-3+