ethyl 3-(4-ethanoylphenyl)-2-phenyl-1-(phenylsulfonyl)indene-1-carboxylate

Systemtic Name: ethyl 3-(4-ethanoylphenyl)-2-phenyl-1-(phenylsulfonyl)indene-1-carboxylate Openeye Name: ethyl 3-(4-acetylphenyl)-1-(benzenesulfonyl)-2-phenyl-indene-1-carboxylate CAS Name: 3-(4-acetylphenyl)-1-(benzenesulfonyl)-2-phenyl-1-indenecarboxylic acid ethyl ester IUPAC Name: ethyl 3-(4-acetylphenyl)-1-(benzenesulfonyl)-2-phenylindene-1-carboxylate Traditional Name: 3-(4-acetylphenyl)-1-besyl-2-phenyl-indene-1-carboxylic acid ethyl ester Formula: C32H26O5S MolecularWeight: 522.61084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)C)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1(C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4=CC=C(C=C4)C(=O)C)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H26O5S/c1-3-37-31(34)32(38(35,36)26-14-8-5-9-15-26)28-17-11-10-16-27(28)29(30(32)25-12-6-4-7-13-25)24-20-18-23(19-21-24)22(2)33/h4-21H,3H2,1-2H3