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

Systemtic Name: 5-methyl-1-[3-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxypropyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[3-(7-oxofuro[3,2-g]chromen-9-yl)oxypropyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[3-[(7-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]propyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[3-(7-oxofuro[3,2-g]chromen-9-yl)oxypropyl]pyrimidine-2,4-dione Traditional Name: 1-[3-(7-ketofuro[3,2-g]chromen-9-yl)oxypropyl]-5-methyl-pyrimidine-2,4-quinone Formula: C19H16N2O6 MolecularWeight: 368.34014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCOC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCOC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3

InChI

InChI=1S/C19H16N2O6/c1-11-10-21(19(24)20-18(11)23)6-2-7-25-17-15-13(5-8-26-15)9-12-3-4-14(22)27-16(12)17/h3-5,8-10H,2,6-7H2,1H3,(H,20,23,24)