ethyl 5-chloranyl-2-ethoxycarbonyloxy-3-[(1Z,3E)-2-ethoxycarbonyloxy-3-methyl-4-phenyl-buta-1,3-dienyl]indole-1-carboxylate

Systemtic Name: ethyl 5-chloranyl-2-ethoxycarbonyloxy-3-[(1Z,3E)-2-ethoxycarbonyloxy-3-methyl-4-phenyl-buta-1,3-dienyl]indole-1-carboxylate Openeye Name: ethyl 5-chloro-2-ethoxycarbonyloxy-3-[(1Z,3E)-2-ethoxycarbonyloxy-3-methyl-4-phenyl-buta-1,3-dienyl]indole-1-carboxylate CAS Name: 5-chloro-2-ethoxycarbonyloxy-3-[(1Z,3E)-2-ethoxycarbonyloxy-3-methyl-4-phenylbuta-1,3-dienyl]-1-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-chloro-2-ethoxycarbonyloxy-3-[(1Z,3E)-2-ethoxycarbonyloxy-3-methyl-4-phenylbuta-1,3-dienyl]indole-1-carboxylate Traditional Name: 2-carbethoxyoxy-3-[(1Z,3E)-2-carbethoxyoxy-3-methyl-4-phenyl-buta-1,3-dienyl]-5-chloro-indole-1-carboxylic acid ethyl ester Formula: C28H28ClNO8 MolecularWeight: 541.97682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C=C(C=C2)Cl)C(=C1OC(=O)OCC)C=C(C(=CC3=CC=CC=C3)C)OC(=O)OCC

Isomeric SMILES

CCOC(=O)N1C2=C(C=C(C=C2)Cl)C(=C1OC(=O)OCC)/C=C(/C(=C/C3=CC=CC=C3)/C)\OC(=O)OCC

InChI

InChI=1S/C28H28ClNO8/c1-5-34-26(31)30-23-14-13-20(29)16-21(23)22(25(30)38-28(33)36-7-3)17-24(37-27(32)35-6-2)18(4)15-19-11-9-8-10-12-19/h8-17H,5-7H2,1-4H3/b18-15+,24-17-