2,4-dimethoxy-5,6,11,12-tetradehydro-9,10-dihydro-8H-cyclodeca[d]pyrimidin-7-one

Systemtic Name: 2,4-dimethoxy-5,6,11,12-tetradehydro-9,10-dihydro-8H-cyclodeca[d]pyrimidin-7-one Openeye Name: 2,4-dimethoxy-5,6,11,12-tetradehydro-9,10-dihydro-8H-cyclodeca[d]pyrimidin-7-one CAS Name: 2,4-dimethoxy-5,6,11,12-tetradehydro-9,10-dihydro-8H-cyclodeca[d]pyrimidin-7-one IUPAC Name: 2,4-dimethoxy-5,6,11,12-tetradehydro-9,10-dihydro-8H-cyclodeca[d]pyrimidin-7-one Traditional Name: 2,4-dimethoxy-5,6,11,12-tetradehydro-9,10-dihydro-8H-cyclodeca[d]pyrimidin-7-one Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1C#CC(=O)CCCC#C2)OC

Isomeric SMILES

COC1=NC(=NC2=C1C#CC(=O)CCCC#C2)OC

InChI

InChI=1S/C14H12N2O3/c1-18-13-11-9-8-10(17)6-4-3-5-7-12(11)15-14(16-13)19-2/h3-4,6H2,1-2H3