3-[2-oxidanyl-3-(pyridin-2-ylamino)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-[2-oxidanyl-3-(pyridin-2-ylamino)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-[2-hydroxy-3-(2-pyridylamino)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-[2-hydroxy-3-(2-pyridinylamino)propoxy]-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-[2-hydroxy-3-(pyridin-2-ylamino)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-[2-hydroxy-3-(2-pyridylamino)propoxy]-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C21H22N2O4 MolecularWeight: 366.41038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(CNC4=CC=CC=N4)O)OC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C=C(C=C3)OCC(CNC4=CC=CC=N4)O)OC2=O

InChI

InChI=1S/C21H22N2O4/c24-14(12-23-20-7-3-4-10-22-20)13-26-15-8-9-17-16-5-1-2-6-18(16)21(25)27-19(17)11-15/h3-4,7-11,14,24H,1-2,5-6,12-13H2,(H,22,23)