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

Systemtic Name: 5-methyl-1-[4-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxybutyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[4-[(7-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]butyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[4-(7-oxofuro[3,2-g]chromen-9-yl)oxybutyl]pyrimidine-2,4-dione Traditional Name: 1-[4-(7-ketofuro[3,2-g]chromen-9-yl)oxybutyl]-5-methyl-pyrimidine-2,4-quinone Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCOC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCOC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3

InChI

InChI=1S/C20H18N2O6/c1-12-11-22(20(25)21-19(12)24)7-2-3-8-26-18-16-14(6-9-27-16)10-13-4-5-15(23)28-17(13)18/h4-6,9-11H,2-3,7-8H2,1H3,(H,21,24,25)