5-(3,4-dimethoxyphenyl)-6-ethanoyl-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-(3,4-dimethoxyphenyl)-6-ethanoyl-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-acetyl-5-(3,4-dimethoxyphenyl)-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-acetyl-5-(3,4-dimethoxyphenyl)-1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-acetyl-5-(3,4-dimethoxyphenyl)-1,3,7-trimethylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-acetyl-5-(3,4-dimethoxyphenyl)-1,3,7-trimethyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=N1)N(C(=O)N(C2=O)C)C)C3=CC(=C(C=C3)OC)OC)C(=O)C

Isomeric SMILES

CC1=C(C(=C2C(=N1)N(C(=O)N(C2=O)C)C)C3=CC(=C(C=C3)OC)OC)C(=O)C

InChI

InChI=1S/C20H21N3O5/c1-10-15(11(2)24)16(12-7-8-13(27-5)14(9-12)28-6)17-18(21-10)22(3)20(26)23(4)19(17)25/h7-9H,1-6H3