N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)chromane-3-carboxamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)chroman-3-carboxamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC4=CC=CC=C4OC3)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)C3CC4=CC=CC=C4OC3)OCO2

InChI

InChI=1S/C19H17NO5/c1-11(21)14-7-17-18(25-10-24-17)8-15(14)20-19(22)13-6-12-4-2-3-5-16(12)23-9-13/h2-5,7-8,13H,6,9-10H2,1H3,(H,20,22)