O8-ethyl O1,O2-dimethyl 3-(phenylcarbonyl)indolizine-1,2,8-tricarboxylate

Systemtic Name: O8-ethyl O1,O2-dimethyl 3-(phenylcarbonyl)indolizine-1,2,8-tricarboxylate Openeye Name: O8-ethyl O1,O2-dimethyl 3-benzoylindolizine-1,2,8-tricarboxylate CAS Name: 3-benzoylindolizine-1,2,8-tricarboxylic acid O8-ethyl ester O1,O2-dimethyl ester IUPAC Name: 8-O-ethyl 1-O,2-O-dimethyl 3-benzoylindolizine-1,2,8-tricarboxylate Traditional Name: 3-benzoylindolizine-1,2,8-tricarboxylic acid O8-ethyl ester O1,O2-dimethyl ester Formula: C22H19NO7 MolecularWeight: 409.38876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CN2C1=C(C(=C2C(=O)C3=CC=CC=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=CN2C1=C(C(=C2C(=O)C3=CC=CC=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H19NO7/c1-4-30-20(25)14-11-8-12-23-17(14)15(21(26)28-2)16(22(27)29-3)18(23)19(24)13-9-6-5-7-10-13/h5-12H,4H2,1-3H3