ethyl 4-[5-(3-chlorophenyl)-1',3',4,6-tetrakis(oxidanylidene)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1-yl]benzoate

Systemtic Name: ethyl 4-[5-(3-chlorophenyl)-1',3',4,6-tetrakis(oxidanylidene)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1-yl]benzoate Openeye Name: ethyl 4-[5-(3-chlorophenyl)-1',3',4,6-tetraoxo-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1-yl]benzoate CAS Name: 4-[5-(3-chlorophenyl)-1',3',4,6-tetraoxo-1-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[5-(3-chlorophenyl)-1',3',4,6-tetraoxospiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1-yl]benzoate Traditional Name: 4-[5-(3-chlorophenyl)-1',3',4,6-tetraketo-spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indane]-1-yl]benzoic acid ethyl ester Formula: C29H20ClNO7 MolecularWeight: 529.9246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H20ClNO7/c1-2-37-28(36)16-12-10-15(11-13-16)23-21-22(27(35)31(26(21)34)18-7-5-6-17(30)14-18)29(38-23)24(32)19-8-3-4-9-20(19)25(29)33/h3-14,21-23H,2H2,1H3