5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-oxidanyl-1-(2,4,6-trimethylphenyl)pyrimidine-2,4-dione

Systemtic Name: 5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-6-oxidanyl-1-(2,4,6-trimethylphenyl)pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(2,4,6-trimethylphenyl)pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(2,4,6-trimethylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(2,4,6-trimethylphenyl)pyrimidine-2,4-dione Traditional Name: 6-hydroxy-1-mesityl-5-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxol[4,5-g]isoquinolin-5-yl)pyrimidine-2,4-quinone Formula: C25H27N3O6 MolecularWeight: 465.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N2C(=C(C(=O)NC2=O)C3C4=C(C5=C(C=C4CCN3C)OCO5)OC)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N2C(=C(C(=O)NC2=O)C3C4=C(C5=C(C=C4CCN3C)OCO5)OC)O)C

InChI

InChI=1S/C25H27N3O6/c1-12-8-13(2)19(14(3)9-12)28-24(30)18(23(29)26-25(28)31)20-17-15(6-7-27(20)4)10-16-21(22(17)32-5)34-11-33-16/h8-10,20,30H,6-7,11H2,1-5H3,(H,26,29,31)