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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxy-4-methoxy-benzamide Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C16H15NO5/c1-20-11-3-4-12(13(18)9-11)16(19)17-10-2-5-14-15(8-10)22-7-6-21-14/h2-5,8-9,18H,6-7H2,1H3,(H,17,19)