1-(2-oxidanylidenepropyl)-3-prop-2-ynyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(2-oxidanylidenepropyl)-3-prop-2-ynyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-acetonyl-3-prop-2-ynyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(2-oxopropyl)-3-prop-2-ynylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(2-oxopropyl)-3-prop-2-ynylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-acetonyl-3-propargyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=C(C=CC=N2)C(=O)N(C1=O)CC#C

Isomeric SMILES

CC(=O)CN1C2=C(C=CC=N2)C(=O)N(C1=O)CC#C

InChI

InChI=1S/C13H11N3O3/c1-3-7-15-12(18)10-5-4-6-14-11(10)16(13(15)19)8-9(2)17/h1,4-6H,7-8H2,2H3