6-[bis(oxidanyl)methylidene]-2-phenyl-8-prop-2-enyl-pyrido[2,3-d]pyrimidine-5,7-dione

Systemtic Name: 6-[bis(oxidanyl)methylidene]-2-phenyl-8-prop-2-enyl-pyrido[2,3-d]pyrimidine-5,7-dione Openeye Name: 8-allyl-6-(dihydroxymethylene)-2-phenyl-pyrido[2,3-d]pyrimidine-5,7-dione CAS Name: 6-(dihydroxymethylidene)-2-phenyl-8-prop-2-enylpyrido[2,3-d]pyrimidine-5,7-dione IUPAC Name: 6-(dihydroxymethylidene)-2-phenyl-8-prop-2-enylpyrido[2,3-d]pyrimidine-5,7-dione Traditional Name: 8-allyl-6-(dihydroxymethylene)-2-phenyl-pyrido[2,3-d]pyrimidine-5,7-quinone Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=NC(=NC=C2C(=O)C(=C(O)O)C1=O)C3=CC=CC=C3

Isomeric SMILES

C=CCN1C2=NC(=NC=C2C(=O)C(=C(O)O)C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H13N3O4/c1-2-8-20-15-11(13(21)12(16(20)22)17(23)24)9-18-14(19-15)10-6-4-3-5-7-10/h2-7,9,23-24H,1,8H2