diethyl 10-methanoyl-1,3-dimethyl-6-oxidanylidene-7,8-dihydropyrido[1,2-a]indole-9,9-dicarboxylate

Systemtic Name: diethyl 10-methanoyl-1,3-dimethyl-6-oxidanylidene-7,8-dihydropyrido[1,2-a]indole-9,9-dicarboxylate Openeye Name: diethyl 10-formyl-1,3-dimethyl-6-oxo-7,8-dihydropyrido[1,2-a]indole-9,9-dicarboxylate CAS Name: 10-formyl-1,3-dimethyl-6-oxo-7,8-dihydropyrido[1,2-a]indole-9,9-dicarboxylic acid diethyl ester IUPAC Name: diethyl 10-formyl-1,3-dimethyl-6-oxo-7,8-dihydropyrido[1,2-a]indole-9,9-dicarboxylate Traditional Name: 10-formyl-6-keto-1,3-dimethyl-7,8-dihydropyrid[1,2-a]indole-9,9-dicarboxylic acid diethyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(=O)N2C1=C(C3=C(C=C(C=C32)C)C)C=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CCC(=O)N2C1=C(C3=C(C=C(C=C32)C)C)C=O)C(=O)OCC

InChI

InChI=1S/C21H23NO6/c1-5-27-19(25)21(20(26)28-6-2)8-7-16(24)22-15-10-12(3)9-13(4)17(15)14(11-23)18(21)22/h9-11H,5-8H2,1-4H3