(2R,3S)-3-(4-chlorophenyl)carbonyl-1',6,6-trimethyl-spiro[5,7-dihydro-3H-1-benzofuran-2,3'-indole]-2',4-dione

Systemtic Name: (2R,3S)-3-(4-chlorophenyl)carbonyl-1',6,6-trimethyl-spiro[5,7-dihydro-3H-1-benzofuran-2,3'-indole]-2',4-dione Openeye Name: (2R,3S)-3-(4-chlorobenzoyl)-1',6,6-trimethyl-spiro[5,7-dihydro-3H-benzofuran-2,3'-indoline]-2',4-dione CAS Name: (2R,3S)-3-[(4-chlorophenyl)-oxomethyl]-1',6,6-trimethylspiro[5,7-dihydro-3H-benzofuran-2,3'-indole]-2',4-dione IUPAC Name: (2R,3S)-3-(4-chlorobenzoyl)-1',6,6-trimethylspiro[5,7-dihydro-3H-1-benzofuran-2,3'-indole]-2',4-dione Traditional Name: (2R,3S)-3-(4-chlorobenzoyl)-1',6,6-trimethyl-spiro[5,7-dihydro-3H-benzofuran-2,3'-indoline]-2',4-quinone Formula: C25H22ClNO4 MolecularWeight: 435.89948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3(O2)C4=CC=CC=C4N(C3=O)C)C(=O)C5=CC=C(C=C5)Cl)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H]([C@@]3(O2)C4=CC=CC=C4N(C3=O)C)C(=O)C5=CC=C(C=C5)Cl)C(=O)C1)C

InChI

InChI=1S/C25H22ClNO4/c1-24(2)12-18(28)20-19(13-24)31-25(16-6-4-5-7-17(16)27(3)23(25)30)21(20)22(29)14-8-10-15(26)11-9-14/h4-11,21H,12-13H2,1-3H3/t21-,25+/m1/s1