trimethyl 6-oxidanylideneindolo[1,2-b]isoquinoline-11,11,12-tricarboxylate

Systemtic Name: trimethyl 6-oxidanylideneindolo[1,2-b]isoquinoline-11,11,12-tricarboxylate Openeye Name: trimethyl 6-oxoindolo[1,2-b]isoquinoline-11,11,12-tricarboxylate CAS Name: 6-oxoindolo[1,2-b]isoquinoline-11,11,12-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl 6-oxoindolo[1,2-b]isoquinoline-11,11,12-tricarboxylate Traditional Name: 6-ketoindol[1,2-b]isoquinoline-11,11,12-tricarboxylic acid trimethyl ester Formula: C22H17NO7 MolecularWeight: 407.37288

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C2C(C3=CC=CC=C3C(=O)N2C4=CC=CC=C41)(C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)C1=C2C(C3=CC=CC=C3C(=O)N2C4=CC=CC=C41)(C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H17NO7/c1-28-19(25)16-13-9-5-7-11-15(13)23-17(16)22(20(26)29-2,21(27)30-3)14-10-6-4-8-12(14)18(23)24/h4-11H,1-3H3