dimethyl 6-(4-chlorophenyl)-9-oxidanylidene-10-phenyl-6,8-dihydropyrido[1,2-a]indole-7,7-dicarboxylate

Systemtic Name: dimethyl 6-(4-chlorophenyl)-9-oxidanylidene-10-phenyl-6,8-dihydropyrido[1,2-a]indole-7,7-dicarboxylate Openeye Name: dimethyl 6-(4-chlorophenyl)-9-oxo-10-phenyl-6,8-dihydropyrido[1,2-a]indole-7,7-dicarboxylate CAS Name: 6-(4-chlorophenyl)-9-oxo-10-phenyl-6,8-dihydropyrido[1,2-a]indole-7,7-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 6-(4-chlorophenyl)-9-oxo-10-phenyl-6,8-dihydropyrido[1,2-a]indole-7,7-dicarboxylate Traditional Name: 6-(4-chlorophenyl)-9-keto-10-phenyl-6,8-dihydropyrid[1,2-a]indole-7,7-dicarboxylic acid dimethyl ester Formula: C28H22ClNO5 MolecularWeight: 487.93098

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CC(=O)C2=C(C3=CC=CC=C3N2C1C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

COC(=O)C1(CC(=O)C2=C(C3=CC=CC=C3N2C1C4=CC=C(C=C4)Cl)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C28H22ClNO5/c1-34-26(32)28(27(33)35-2)16-22(31)24-23(17-8-4-3-5-9-17)20-10-6-7-11-21(20)30(24)25(28)18-12-14-19(29)15-13-18/h3-15,25H,16H2,1-2H3