N-(1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15NO6/c1-20-14-6-10(7-15-16(14)22-5-4-21-15)17(19)18-11-2-3-12-13(8-11)24-9-23-12/h2-3,6-8H,4-5,9H2,1H3,(H,18,19)