[2-[[3-(2-oxidanylidenechromen-7-yl)oxypropylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl] ethanoate

Systemtic Name: [2-[[3-(2-oxidanylidenechromen-7-yl)oxypropylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl] ethanoate Openeye Name: [2-[[3-(2-oxochromen-7-yl)oxypropylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl] acetate CAS Name: acetic acid [2-[[3-[(2-oxo-1-benzopyran-7-yl)oxy]propylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl] ester IUPAC Name: [2-[[3-(2-oxochromen-7-yl)oxypropylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl] acetate Traditional Name: acetic acid [2-[[3-(2-ketochromen-7-yl)oxypropylamino]methyl]-2,3-dihydro-1,4-benzodioxin-6-yl] ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)OC(CO2)CNCCCOC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)OC(CO2)CNCCCOC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C23H23NO7/c1-15(25)29-18-6-7-20-22(12-18)28-14-19(30-20)13-24-9-2-10-27-17-5-3-16-4-8-23(26)31-21(16)11-17/h3-8,11-12,19,24H,2,9-10,13-14H2,1H3