O8-methyl O6-propan-2-yl 2-cyano-5-methyl-7-(3-nitrophenyl)-3-phenyl-indolizine-6,8-dicarboxylate

Systemtic Name: O8-methyl O6-propan-2-yl 2-cyano-5-methyl-7-(3-nitrophenyl)-3-phenyl-indolizine-6,8-dicarboxylate Openeye Name: O6-isopropyl O8-methyl 2-cyano-5-methyl-7-(3-nitrophenyl)-3-phenyl-indolizine-6,8-dicarboxylate CAS Name: 2-cyano-5-methyl-7-(3-nitrophenyl)-3-phenylindolizine-6,8-dicarboxylic acid O8-methyl ester O6-propan-2-yl ester IUPAC Name: 8-O-methyl 6-O-propan-2-yl 2-cyano-5-methyl-7-(3-nitrophenyl)-3-phenylindolizine-6,8-dicarboxylate Traditional Name: 2-cyano-5-methyl-7-(3-nitrophenyl)-3-phenyl-indolizine-6,8-dicarboxylic acid O6-isopropyl ester O8-methyl ester Formula: C28H23N3O6 MolecularWeight: 497.49872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=CC(=C(N12)C3=CC=CC=C3)C#N)C(=O)OC)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC(C)C

Isomeric SMILES

CC1=C(C(=C(C2=CC(=C(N12)C3=CC=CC=C3)C#N)C(=O)OC)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC(C)C

InChI

InChI=1S/C28H23N3O6/c1-16(2)37-28(33)23-17(3)30-22(14-20(15-29)26(30)18-9-6-5-7-10-18)25(27(32)36-4)24(23)19-11-8-12-21(13-19)31(34)35/h5-14,16H,1-4H3