1,3-dimethyl-7-oxidanyl-8-phenyl-6-prop-2-enyl-pyrido[2,3-d]pyrimidine-2,4,5-trione

Systemtic Name: 1,3-dimethyl-7-oxidanyl-8-phenyl-6-prop-2-enyl-pyrido[2,3-d]pyrimidine-2,4,5-trione Openeye Name: 6-allyl-7-hydroxy-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione CAS Name: 7-hydroxy-1,3-dimethyl-8-phenyl-6-prop-2-enylpyrido[2,3-d]pyrimidine-2,4,5-trione IUPAC Name: 7-hydroxy-1,3-dimethyl-8-phenyl-6-prop-2-enylpyrido[2,3-d]pyrimidine-2,4,5-trione Traditional Name: 6-allyl-7-hydroxy-1,3-dimethyl-8-phenyl-pyrido[2,3-d]pyrimidine-2,4,5-trione Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)C(=C(N2C3=CC=CC=C3)O)CC=C)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=O)C(=C(N2C3=CC=CC=C3)O)CC=C)C(=O)N(C1=O)C

InChI

InChI=1S/C18H17N3O4/c1-4-8-12-14(22)13-15(19(2)18(25)20(3)17(13)24)21(16(12)23)11-9-6-5-7-10-11/h4-7,9-10,23H,1,8H2,2-3H3