6-ethanoyl-1,3,7-trimethyl-5-(4-propan-2-ylphenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 6-ethanoyl-1,3,7-trimethyl-5-(4-propan-2-ylphenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-5-(4-isopropylphenyl)-1,3,7-trimethyl-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-1,3,7-trimethyl-5-(4-propan-2-ylphenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-1,3,7-trimethyl-5-(4-propan-2-ylphenyl)-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-1,3,7-trimethyl-5-p-cumenyl-5,8-dihydropyrido[2,3-d]pyrimidine-2,4-quinone Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)N(C(=O)N(C2=O)C)C)C3=CC=C(C=C3)C(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)N(C(=O)N(C2=O)C)C)C3=CC=C(C=C3)C(C)C)C(=O)C

InChI

InChI=1S/C21H25N3O3/c1-11(2)14-7-9-15(10-8-14)17-16(13(4)25)12(3)22-19-18(17)20(26)24(6)21(27)23(19)5/h7-11,17,22H,1-6H3