N-(1,3-benzodioxol-5-yl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-hydroxy-3-methoxy-benzamide Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13NO5/c1-19-12-4-2-3-10(14(12)17)15(18)16-9-5-6-11-13(7-9)21-8-20-11/h2-7,17H,8H2,1H3,(H,16,18)