7-[3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]propoxy]chromen-2-one

Systemtic Name: 7-[3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]propoxy]chromen-2-one Openeye Name: 7-[3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]propoxy]chromen-2-one CAS Name: 7-[3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]propoxy]-1-benzopyran-2-one IUPAC Name: 7-[3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]propoxy]chromen-2-one Traditional Name: 7-[3-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methylamino]propoxy]coumarin Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCC(O2)CNCCCOC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

COC1=CC=CC2=C1OCC(O2)CNCCCOC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H23NO6/c1-25-18-4-2-5-19-22(18)27-14-17(28-19)13-23-10-3-11-26-16-8-6-15-7-9-21(24)29-20(15)12-16/h2,4-9,12,17,23H,3,10-11,13-14H2,1H3