8,8-dimethyl-5-phenyl-1,5,7,9-tetrahydrochromeno[2,3-d]pyrimidine-2,4,6-trione

Systemtic Name: 8,8-dimethyl-5-phenyl-1,5,7,9-tetrahydrochromeno[2,3-d]pyrimidine-2,4,6-trione Openeye Name: 8,8-dimethyl-5-phenyl-1,5,7,9-tetrahydrochromeno[2,3-d]pyrimidine-2,4,6-trione CAS Name: 8,8-dimethyl-5-phenyl-1,5,7,9-tetrahydro[1]benzopyrano[2,3-d]pyrimidine-2,4,6-trione IUPAC Name: 8,8-dimethyl-5-phenyl-1,5,7,9-tetrahydrochromeno[2,3-d]pyrimidine-2,4,6-trione Traditional Name: 8,8-dimethyl-5-phenyl-1,5,7,9-tetrahydrochromeno[2,3-d]pyrimidine-2,4,6-trione Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(O2)NC(=O)NC3=O)C4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(O2)NC(=O)NC3=O)C4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C19H18N2O4/c1-19(2)8-11(22)14-12(9-19)25-17-15(16(23)20-18(24)21-17)13(14)10-6-4-3-5-7-10/h3-7,13H,8-9H2,1-2H3,(H2,20,21,23,24)