O3-ethyl O1,O2-dimethyl 6-methyl-7-triphenylsilyl-indolizine-1,2,3-tricarboxylate

Systemtic Name: O3-ethyl O1,O2-dimethyl 6-methyl-7-triphenylsilyl-indolizine-1,2,3-tricarboxylate Openeye Name: O3-ethyl O1,O2-dimethyl 6-methyl-7-triphenylsilyl-indolizine-1,2,3-tricarboxylate CAS Name: 6-methyl-7-triphenylsilylindolizine-1,2,3-tricarboxylic acid O3-ethyl ester O1,O2-dimethyl ester IUPAC Name: 3-O-ethyl 1-O,2-O-dimethyl 6-methyl-7-triphenylsilylindolizine-1,2,3-tricarboxylate Traditional Name: 6-methyl-7-triphenylsilyl-indolizine-1,2,3-tricarboxylic acid O3-ethyl ester O1,O2-dimethyl ester Formula: C34H31NO6Si MolecularWeight: 577.69854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2N1C=C(C(=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C)C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(C(=C2N1C=C(C(=C2)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C34H31NO6Si/c1-5-41-34(38)31-30(33(37)40-4)29(32(36)39-3)27-21-28(23(2)22-35(27)31)42(24-15-9-6-10-16-24,25-17-11-7-12-18-25)26-19-13-8-14-20-26/h6-22H,5H2,1-4H3