(6Z)-6-(oxidanylmethylidene)-8-prop-2-enyl-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-5,7-dione

Systemtic Name: (6Z)-6-(oxidanylmethylidene)-8-prop-2-enyl-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-5,7-dione Openeye Name: (6Z)-8-allyl-6-(hydroxymethylene)-2-pyrrolidin-1-yl-pyrido[2,3-d]pyrimidine-5,7-dione CAS Name: (6Z)-6-(hydroxymethylidene)-8-prop-2-enyl-2-(1-pyrrolidinyl)pyrido[2,3-d]pyrimidine-5,7-dione IUPAC Name: (6Z)-6-(hydroxymethylidene)-8-prop-2-enyl-2-pyrrolidin-1-ylpyrido[2,3-d]pyrimidine-5,7-dione Traditional Name: (6Z)-8-allyl-6-(hydroxymethylene)-2-pyrrolidino-pyrido[2,3-d]pyrimidine-5,7-quinone Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=NC(=NC=C2C(=O)C(=CO)C1=O)N3CCCC3

Isomeric SMILES

C=CCN1C2=NC(=NC=C2C(=O)/C(=C/O)/C1=O)N3CCCC3

InChI

InChI=1S/C15H16N4O3/c1-2-5-19-13-10(12(21)11(9-20)14(19)22)8-16-15(17-13)18-6-3-4-7-18/h2,8-9,20H,1,3-7H2/b11-9-