5-methyl-1-[6-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxyhexyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[6-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxyhexyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[6-(7-oxofuro[3,2-g]chromen-9-yl)oxyhexyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[6-[(7-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]hexyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[6-(7-oxofuro[3,2-g]chromen-9-yl)oxyhexyl]pyrimidine-2,4-dione Traditional Name: 1-[6-(7-ketofuro[3,2-g]chromen-9-yl)oxyhexyl]-5-methyl-pyrimidine-2,4-quinone Formula: C22H22N2O6 MolecularWeight: 410.41988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCCCOC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCCCOC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3

InChI

InChI=1S/C22H22N2O6/c1-14-13-24(22(27)23-21(14)26)9-4-2-3-5-10-28-20-18-16(8-11-29-18)12-15-6-7-17(25)30-19(15)20/h6-8,11-13H,2-5,9-10H2,1H3,(H,23,26,27)