5-methyl-1-[5-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxypentyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[5-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxypentyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[5-(7-oxofuro[3,2-g]chromen-9-yl)oxypentyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[5-[(7-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]pentyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[5-(7-oxofuro[3,2-g]chromen-9-yl)oxypentyl]pyrimidine-2,4-dione Traditional Name: 1-[5-(7-ketofuro[3,2-g]chromen-9-yl)oxypentyl]-5-methyl-pyrimidine-2,4-quinone Formula: C21H20N2O6 MolecularWeight: 396.3933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCCOC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCCOC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3

InChI

InChI=1S/C21H20N2O6/c1-13-12-23(21(26)22-20(13)25)8-3-2-4-9-27-19-17-15(7-10-28-17)11-14-5-6-16(24)29-18(14)19/h5-7,10-12H,2-4,8-9H2,1H3,(H,22,25,26)