6-methyl-2-[4-(4-methylphenyl)-5-[(4-methylphenyl)-oxidanyl-methyl]-4-oxidanyl-oxolan-2-yl]-1,2,4-triazine-3,5-dione

Systemtic Name: 6-methyl-2-[4-(4-methylphenyl)-5-[(4-methylphenyl)-oxidanyl-methyl]-4-oxidanyl-oxolan-2-yl]-1,2,4-triazine-3,5-dione Openeye Name: 2-[4-hydroxy-5-[hydroxy(p-tolyl)methyl]-4-(p-tolyl)tetrahydrofuran-2-yl]-6-methyl-1,2,4-triazine-3,5-dione CAS Name: 2-[4-hydroxy-5-[hydroxy-(4-methylphenyl)methyl]-4-(4-methylphenyl)-2-oxolanyl]-6-methyl-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-hydroxy-5-[hydroxy-(4-methylphenyl)methyl]-4-(4-methylphenyl)oxolan-2-yl]-6-methyl-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-hydroxy-5-[hydroxy(p-tolyl)methyl]-4-(p-tolyl)tetrahydrofuran-2-yl]-6-methyl-1,2,4-triazine-3,5-quinone Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2C(CC(O2)N3C(=O)NC(=O)C(=N3)C)(C4=CC=C(C=C4)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2C(CC(O2)N3C(=O)NC(=O)C(=N3)C)(C4=CC=C(C=C4)C)O)O

InChI

InChI=1S/C23H25N3O5/c1-13-4-8-16(9-5-13)19(27)20-23(30,17-10-6-14(2)7-11-17)12-18(31-20)26-22(29)24-21(28)15(3)25-26/h4-11,18-20,27,30H,12H2,1-3H3,(H,24,28,29)