diethyl 1-(2-ethoxy-2-oxidanylidene-ethanoyl)pyrrolo[2,1-a]isoquinoline-2,3-dicarboxylate

Systemtic Name: diethyl 1-(2-ethoxy-2-oxidanylidene-ethanoyl)pyrrolo[2,1-a]isoquinoline-2,3-dicarboxylate Openeye Name: diethyl 1-(2-ethoxy-2-oxo-acetyl)pyrrolo[2,1-a]isoquinoline-2,3-dicarboxylate CAS Name: 1-(2-ethoxy-1,2-dioxoethyl)pyrrolo[2,1-a]isoquinoline-2,3-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-(2-ethoxy-2-oxoacetyl)pyrrolo[2,1-a]isoquinoline-2,3-dicarboxylate Traditional Name: 1-ethoxalylpyrrol[2,1-a]isoquinoline-2,3-dicarboxylic acid diethyl ester Formula: C22H21NO7 MolecularWeight: 411.40464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C=CC3=CC=CC=C3C2=C1C(=O)C(=O)OCC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(N2C=CC3=CC=CC=C3C2=C1C(=O)C(=O)OCC)C(=O)OCC

InChI

InChI=1S/C22H21NO7/c1-4-28-20(25)16-15(19(24)22(27)30-6-3)17-14-10-8-7-9-13(14)11-12-23(17)18(16)21(26)29-5-2/h7-12H,4-6H2,1-3H3