trimethyl 8-bromanyl-6-oxidanylidene-indolo[1,2-b]isoquinoline-11,11,12-tricarboxylate

Systemtic Name: trimethyl 8-bromanyl-6-oxidanylidene-indolo[1,2-b]isoquinoline-11,11,12-tricarboxylate Openeye Name: trimethyl 8-bromo-6-oxo-indolo[1,2-b]isoquinoline-11,11,12-tricarboxylate CAS Name: 8-bromo-6-oxoindolo[1,2-b]isoquinoline-11,11,12-tricarboxylic acid trimethyl ester IUPAC Name: trimethyl 8-bromo-6-oxoindolo[1,2-b]isoquinoline-11,11,12-tricarboxylate Traditional Name: 8-bromo-6-keto-indol[1,2-b]isoquinoline-11,11,12-tricarboxylic acid trimethyl ester Formula: C22H16BrNO7 MolecularWeight: 486.26894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16BrNO7/c1-29-19(26)16-12-6-4-5-7-15(12)24-17(16)22(20(27)30-2,21(28)31-3)14-9-8-11(23)10-13(14)18(24)25/h4-10H,1-3H3