N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanyl-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-hydroxy-benzamide Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)O

InChI

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