7-methyl-4-oxidanyl-9-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-2,3-dihydrofuro[3,2-g]chromen-5-one

Systemtic Name: 7-methyl-4-oxidanyl-9-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-2,3-dihydrofuro[3,2-g]chromen-5-one Openeye Name: 4-hydroxy-9-[2-hydroxy-3-(isopropylamino)propoxy]-7-methyl-2,3-dihydrofuro[3,2-g]chromen-5-one CAS Name: 4-hydroxy-9-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methyl-2,3-dihydrofuro[3,2-g][1]benzopyran-5-one IUPAC Name: 4-hydroxy-9-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methyl-2,3-dihydrofuro[3,2-g]chromen-5-one Traditional Name: 4-hydroxy-9-[2-hydroxy-3-(isopropylamino)propoxy]-7-methyl-2,3-dihydrofuro[3,2-g]chromen-5-one Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(O1)C(=C3C(=C2O)CCO3)OCC(CNC(C)C)O

Isomeric SMILES

CC1=CC(=O)C2=C(O1)C(=C3C(=C2O)CCO3)OCC(CNC(C)C)O

InChI

InChI=1S/C18H23NO6/c1-9(2)19-7-11(20)8-24-18-16-12(4-5-23-16)15(22)14-13(21)6-10(3)25-17(14)18/h6,9,11,19-20,22H,4-5,7-8H2,1-3H3