(3R)-N-(3-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-(3-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(3-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(3-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(3-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(3-hydroxyphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=CC(=CC=C3)O

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NC3=CC(=CC=C3)O

InChI

InChI=1S/C15H13NO4/c17-11-5-3-4-10(8-11)16-15(18)14-9-19-12-6-1-2-7-13(12)20-14/h1-8,14,17H,9H2,(H,16,18)/t14-/m1/s1