2-[7-methyl-5-oxidanylidene-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]furo[3,2-g]chromen-9-yl]oxypropanamide

Systemtic Name: 2-[7-methyl-5-oxidanylidene-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]furo[3,2-g]chromen-9-yl]oxypropanamide Openeye Name: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-7-methyl-5-oxo-furo[3,2-g]chromen-9-yl]oxypropanamide CAS Name: 2-[[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methyl-5-oxo-9-furo[3,2-g][1]benzopyranyl]oxy]propanamide IUPAC Name: 2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]-7-methyl-5-oxofuro[3,2-g]chromen-9-yl]oxypropanamide Traditional Name: 2-[4-[2-hydroxy-3-(isopropylamino)propoxy]-5-keto-7-methyl-furo[3,2-g]chromen-9-yl]oxypropionamide Formula: C21H26N2O7 MolecularWeight: 418.44034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC(C)C(=O)N)OC=C3)OCC(CNC(C)C)O

Isomeric SMILES

CC1=CC(=O)C2=C(C3=C(C(=C2O1)OC(C)C(=O)N)OC=C3)OCC(CNC(C)C)O

InChI

InChI=1S/C21H26N2O7/c1-10(2)23-8-13(24)9-28-17-14-5-6-27-18(14)20(30-12(4)21(22)26)19-16(17)15(25)7-11(3)29-19/h5-7,10,12-13,23-24H,8-9H2,1-4H3,(H2,22,26)