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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-5-(4-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone; 1,4-dioxane Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-5-(4-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-tetrone; 1,4-dioxane CAS Name: 1-(5-chloro-2-methoxyphenyl)-5-(4-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone; 1,4-dioxane IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-5-(4-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone; 1,4-dioxane Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-5-(4-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1',3',4,6-diquinone; 1,4-dioxane Formula: C31H25Cl2NO8 MolecularWeight: 610.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)C5(O2)C(=O)C6=CC=CC=C6C5=O.C1COCCO1

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2C3C(C(=O)N(C3=O)C4=CC=C(C=C4)Cl)C5(O2)C(=O)C6=CC=CC=C6C5=O.C1COCCO1

InChI

InChI=1S/C27H17Cl2NO6.C4H8O2/c1-35-19-11-8-14(29)12-18(19)22-20-21(26(34)30(25(20)33)15-9-6-13(28)7-10-15)27(36-22)23(31)16-4-2-3-5-17(16)24(27)32;1-2-6-4-3-5-1/h2-12,20-22H,1H3;1-4H2