7-methyl-4-phenyl-7-(phenylmethyl)-1,3,4,8-tetrahydropyrano[4,3-d]pyrimidine-2,5-dione

Systemtic Name: 7-methyl-4-phenyl-7-(phenylmethyl)-1,3,4,8-tetrahydropyrano[4,3-d]pyrimidine-2,5-dione Openeye Name: 7-benzyl-7-methyl-4-phenyl-1,3,4,8-tetrahydropyrano[4,3-d]pyrimidine-2,5-dione CAS Name: 7-methyl-4-phenyl-7-(phenylmethyl)-1,3,4,8-tetrahydropyrano[4,3-d]pyrimidine-2,5-dione IUPAC Name: 7-benzyl-7-methyl-4-phenyl-1,3,4,8-tetrahydropyrano[4,3-d]pyrimidine-2,5-dione Traditional Name: 7-benzyl-7-methyl-4-phenyl-1,3,4,8-tetrahydropyrano[4,3-d]pyrimidine-2,5-quinone Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(NC(=O)N2)C3=CC=CC=C3)C(=O)O1)CC4=CC=CC=C4

Isomeric SMILES

CC1(CC2=C(C(NC(=O)N2)C3=CC=CC=C3)C(=O)O1)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c1-21(12-14-8-4-2-5-9-14)13-16-17(19(24)26-21)18(23-20(25)22-16)15-10-6-3-7-11-15/h2-11,18H,12-13H2,1H3,(H2,22,23,25)