5-methyl-1-[12-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxydodecyl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[12-(7-oxidanylidenefuro[3,2-g]chromen-9-yl)oxydodecyl]pyrimidine-2,4-dione Openeye Name: 5-methyl-1-[12-(7-oxofuro[3,2-g]chromen-9-yl)oxydodecyl]pyrimidine-2,4-dione CAS Name: 5-methyl-1-[12-[(7-oxo-9-furo[3,2-g][1]benzopyranyl)oxy]dodecyl]pyrimidine-2,4-dione IUPAC Name: 5-methyl-1-[12-(7-oxofuro[3,2-g]chromen-9-yl)oxydodecyl]pyrimidine-2,4-dione Traditional Name: 1-[12-(7-ketofuro[3,2-g]chromen-9-yl)oxydodecyl]-5-methyl-pyrimidine-2,4-quinone Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)CCCCCCCCCCCCOC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3

Isomeric SMILES

CC1=CN(C(=O)NC1=O)CCCCCCCCCCCCOC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3

InChI

InChI=1S/C28H34N2O6/c1-20-19-30(28(33)29-27(20)32)15-10-8-6-4-2-3-5-7-9-11-16-34-26-24-22(14-17-35-24)18-21-12-13-23(31)36-25(21)26/h12-14,17-19H,2-11,15-16H2,1H3,(H,29,32,33)