1-(4-chlorophenyl)-5-(3-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone

Systemtic Name: 1-(4-chlorophenyl)-5-(3-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Openeye Name: 1-(4-chlorophenyl)-5-(m-tolyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-tetrone CAS Name: 1-(4-chlorophenyl)-5-(3-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone IUPAC Name: 1-(4-chlorophenyl)-5-(3-methylphenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone Traditional Name: 1-(4-chlorophenyl)-5-(m-tolyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-diquinone Formula: C27H18ClNO5 MolecularWeight: 471.88852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)Cl

InChI

InChI=1S/C27H18ClNO5/c1-14-5-4-6-17(13-14)29-25(32)20-21(26(29)33)27(34-22(20)15-9-11-16(28)12-10-15)23(30)18-7-2-3-8-19(18)24(27)31/h2-13,20-22H,1H3