10-methoxy-4-oxidanylidene-7-(2-oxidanylideneethyl)-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate

Systemtic Name: 10-methoxy-4-oxidanylidene-7-(2-oxidanylideneethyl)-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate Openeye Name: 10-methoxy-4-oxo-7-(2-oxoethyl)-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate CAS Name: 10-methoxy-4-oxo-7-(2-oxoethyl)-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate IUPAC Name: 10-methoxy-4-oxo-7-(2-oxoethyl)-6,7-dihydropyrimido[2,1-a]isoquinoline-3-carboxylate Traditional Name: 4-keto-7-(2-ketoethyl)-10-methoxy-6,7-dihydropyrimid[2,1-a]isoquinoline-3-carboxylate Formula: C16H13N2O5- MolecularWeight: 313.28482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CN3C2=NC=C(C3=O)C(=O)[O-])CC=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(CN3C2=NC=C(C3=O)C(=O)[O-])CC=O

InChI

InChI=1S/C16H14N2O5/c1-23-10-2-3-11-9(4-5-19)8-18-14(12(11)6-10)17-7-13(15(18)20)16(21)22/h2-3,5-7,9H,4,8H2,1H3,(H,21,22)/p-1