(1S,3aR,6aR)-5-(5-chloranyl-2-methoxy-phenyl)-1-(4-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone

Systemtic Name: (1S,3aR,6aR)-5-(5-chloranyl-2-methoxy-phenyl)-1-(4-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Openeye Name: (1S,3aR,6aR)-5-(5-chloro-2-methoxy-phenyl)-1-(p-tolyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-tetrone CAS Name: (1S,3aR,6aR)-5-(5-chloro-2-methoxyphenyl)-1-(4-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone IUPAC Name: (1S,3aR,6aR)-5-(5-chloro-2-methoxyphenyl)-1-(4-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Traditional Name: (1S,3aR,6aR)-5-(5-chloro-2-methoxy-phenyl)-1-(p-tolyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-diquinone Formula: C28H20ClNO6 MolecularWeight: 501.9145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3C(C(=O)N(C3=O)C4=C(C=CC(=C4)Cl)OC)C5(O2)C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]2[C@H]3[C@@H](C(=O)N(C3=O)C4=C(C=CC(=C4)Cl)OC)C5(O2)C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H20ClNO6/c1-14-7-9-15(10-8-14)23-21-22(28(36-23)24(31)17-5-3-4-6-18(17)25(28)32)27(34)30(26(21)33)19-13-16(29)11-12-20(19)35-2/h3-13,21-23H,1-2H3/t21-,22+,23-/m1/s1