1-(2-methoxyethyl)-6-(5-methoxy-2-oxidanyl-phenyl)carbonyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(2-methoxyethyl)-6-(5-methoxy-2-oxidanyl-phenyl)carbonyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 6-(2-hydroxy-5-methoxy-benzoyl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 6-[(2-hydroxy-5-methoxyphenyl)-oxomethyl]-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 6-(2-hydroxy-5-methoxybenzoyl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 6-(2-hydroxy-5-methoxy-benzoyl)-1-(2-methoxyethyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

COCCN1C2=NC=C(C=C2C(=O)NC1=O)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C18H17N3O6/c1-26-6-5-21-16-13(17(24)20-18(21)25)7-10(9-19-16)15(23)12-8-11(27-2)3-4-14(12)22/h3-4,7-9,22H,5-6H2,1-2H3,(H,20,24,25)