1-methanoyl-9,10-dimethoxy-2-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-4-olate

Systemtic Name: 1-methanoyl-9,10-dimethoxy-2-oxidanylidene-6,7-dihydropyrimido[6,1-a]isoquinolin-4-olate Openeye Name: 1-formyl-9,10-dimethoxy-2-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-4-olate CAS Name: 1-formyl-9,10-dimethoxy-2-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-4-olate IUPAC Name: 1-formyl-9,10-dimethoxy-2-oxo-6,7-dihydropyrimido[6,1-a]isoquinolin-4-olate Traditional Name: 1-formyl-2-keto-9,10-dimethoxy-6,7-dihydropyrimid[6,1-a]isoquinolin-4-olate Formula: C15H13N2O5- MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C(=O)N=C3[O-])C=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C(=O)N=C3[O-])C=O)OC

InChI

InChI=1S/C15H14N2O5/c1-21-11-5-8-3-4-17-13(9(8)6-12(11)22-2)10(7-18)14(19)16-15(17)20/h5-7H,3-4H2,1-2H3,(H,16,19,20)/p-1