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

Systemtic Name: 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]-1,2,4-triazine-3,5-dione CAS Name: 2-[4-hydroxy-5-[hydroxy-(4-methylphenyl)methyl]-4-(4-methylphenyl)-2-oxolanyl]-1,2,4-triazine-3,5-dione IUPAC Name: 2-[4-hydroxy-5-[hydroxy-(4-methylphenyl)methyl]-4-(4-methylphenyl)oxolan-2-yl]-1,2,4-triazine-3,5-dione Traditional Name: 2-[4-hydroxy-5-[hydroxy(p-tolyl)methyl]-4-(p-tolyl)tetrahydrofuran-2-yl]-1,2,4-triazine-3,5-quinone Formula: C22H23N3O5 MolecularWeight: 409.43512

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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)(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)(C4=CC=C(C=C4)C)O)O

InChI

InChI=1S/C22H23N3O5/c1-13-3-7-15(8-4-13)19(27)20-22(29,16-9-5-14(2)6-10-16)11-18(30-20)25-21(28)24-17(26)12-23-25/h3-10,12,18-20,27,29H,11H2,1-2H3,(H,24,26,28)