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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-chromane-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-methoxy-chroman-3-carboxamide Formula: C18H17NO5 MolecularWeight: 327.33128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OCC(C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)OCC(C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17NO5/c1-21-14-3-5-15-11(7-14)6-12(9-22-15)18(20)19-13-2-4-16-17(8-13)24-10-23-16/h2-5,7-8,12H,6,9-10H2,1H3,(H,19,20)