O3-methyl O5-(2-oxidanylideneethenyl) 4-[2,6-bis(chloranyl)phenyl]-4-(2,3-dihydro-1H-inden-2-yl)-1,2-dimethyl-6-piperazin-1-yl-pyridine-3,5-dicarboxylate

Systemtic Name: O3-methyl O5-(2-oxidanylideneethenyl) 4-[2,6-bis(chloranyl)phenyl]-4-(2,3-dihydro-1H-inden-2-yl)-1,2-dimethyl-6-piperazin-1-yl-pyridine-3,5-dicarboxylate Openeye Name: O3-methyl O5-(2-oxovinyl) 4-(2,6-dichlorophenyl)-4-indan-2-yl-1,2-dimethyl-6-piperazin-1-yl-pyridine-3,5-dicarboxylate CAS Name: 4-(2,6-dichlorophenyl)-4-(2,3-dihydro-1H-inden-2-yl)-1,2-dimethyl-6-(1-piperazinyl)pyridine-3,5-dicarboxylic acid O3-methyl ester O5-(2-oxoethenyl) ester IUPAC Name: 3-O-methyl 5-O-(2-oxoethenyl) 4-(2,6-dichlorophenyl)-4-(2,3-dihydro-1H-inden-2-yl)-1,2-dimethyl-6-piperazin-1-ylpyridine-3,5-dicarboxylate Traditional Name: 4-(2,6-dichlorophenyl)-4-indan-2-yl-1,2-dimethyl-6-piperazino-pyridine-3,5-dicarboxylic acid O5-(2-ketovinyl) ester O3-methyl ester Formula: C31H31Cl2N3O5 MolecularWeight: 596.50094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1C)N2CCNCC2)C(=O)OC=C=O)(C3CC4=CC=CC=C4C3)C5=C(C=CC=C5Cl)Cl)C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1C)N2CCNCC2)C(=O)OC=C=O)(C3CC4=CC=CC=C4C3)C5=C(C=CC=C5Cl)Cl)C(=O)OC

InChI

InChI=1S/C31H31Cl2N3O5/c1-19-25(29(38)40-3)31(26-23(32)9-6-10-24(26)33,22-17-20-7-4-5-8-21(20)18-22)27(30(39)41-16-15-37)28(35(19)2)36-13-11-34-12-14-36/h4-10,16,22,34H,11-14,17-18H2,1-3H3