1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; 9-methoxyfuro[3,2-g]chromen-7-one

Systemtic Name: 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; 9-methoxyfuro[3,2-g]chromen-7-one Openeye Name: 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; 9-methoxyfuro[3,2-g]chromen-7-one CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione; 9-methoxy-7-furo[3,2-g][1]benzopyranone IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 9-methoxyfuro[3,2-g]chromen-7-one Traditional Name: 1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-5-methyl-pyrimidine-2,4-quinone; 9-methoxyfuro[3,2-g]chromen-7-one Formula: C22H22N2O9 MolecularWeight: 458.41808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O.COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O.COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2

InChI

InChI=1S/C12H8O4.C10H14N2O5/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12;1-5-3-12(10(16)11-9(5)15)8-2-6(14)7(4-13)17-8/h2-6H,1H3;3,6-8,13-14H,2,4H2,1H3,(H,11,15,16)