7-ethyl-9-methoxy-4-[2-oxidanyl-3-(1-phenylethylamino)propoxy]furo[3,2-g]chromen-5-one

Systemtic Name: 7-ethyl-9-methoxy-4-[2-oxidanyl-3-(1-phenylethylamino)propoxy]furo[3,2-g]chromen-5-one Openeye Name: 7-ethyl-4-[2-hydroxy-3-(1-phenylethylamino)propoxy]-9-methoxy-furo[3,2-g]chromen-5-one CAS Name: 7-ethyl-4-[2-hydroxy-3-(1-phenylethylamino)propoxy]-9-methoxy-5-furo[3,2-g][1]benzopyranone IUPAC Name: 7-ethyl-4-[2-hydroxy-3-(1-phenylethylamino)propoxy]-9-methoxyfuro[3,2-g]chromen-5-one Traditional Name: 7-ethyl-4-[2-hydroxy-3-(1-phenylethylamino)propoxy]-9-methoxy-furo[3,2-g]chromen-5-one Formula: C25H27NO6 MolecularWeight: 437.48498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OCC(CNC(C)C4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC(=O)C2=C(C3=C(C(=C2O1)OC)OC=C3)OCC(CNC(C)C4=CC=CC=C4)O

InChI

InChI=1S/C25H27NO6/c1-4-18-12-20(28)21-22(19-10-11-30-23(19)25(29-3)24(21)32-18)31-14-17(27)13-26-15(2)16-8-6-5-7-9-16/h5-12,15,17,26-27H,4,13-14H2,1-3H3