dimethyl 2-oxidanylidene-1-phenyl-11bH-pyrimido[2,1-a]isoquinoline-3,4-dicarboxylate

Systemtic Name: dimethyl 2-oxidanylidene-1-phenyl-11bH-pyrimido[2,1-a]isoquinoline-3,4-dicarboxylate Openeye Name: dimethyl 2-oxo-1-phenyl-11bH-pyrimido[2,1-a]isoquinoline-3,4-dicarboxylate CAS Name: 2-oxo-1-phenyl-11bH-pyrimido[2,1-a]isoquinoline-3,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-oxo-1-phenyl-11bH-pyrimido[2,1-a]isoquinoline-3,4-dicarboxylate Traditional Name: 2-keto-1-phenyl-11bH-pyrimid[2,1-a]isoquinoline-3,4-dicarboxylic acid dimethyl ester Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N2C=CC3=CC=CC=C3C2N(C1=O)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC(=O)C1=C(N2C=CC3=CC=CC=C3C2N(C1=O)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C22H18N2O5/c1-28-21(26)17-18(22(27)29-2)23-13-12-14-8-6-7-11-16(14)19(23)24(20(17)25)15-9-4-3-5-10-15/h3-13,19H,1-2H3