1,2,3,10b-tetramethoxyisoindolo[2,1-a]indole-6,11-dione

Systemtic Name: 1,2,3,10b-tetramethoxyisoindolo[2,1-a]indole-6,11-dione Openeye Name: 1,2,3,10b-tetramethoxyisoindolo[2,1-a]indole-6,11-dione CAS Name: 1,2,3,10b-tetramethoxyisoindolo[2,1-a]indole-6,11-dione IUPAC Name: 1,2,3,10b-tetramethoxyisoindolo[2,1-a]indole-6,11-dione Traditional Name: 1,2,3,10b-tetramethoxyisoindol[2,1-a]indole-6,11-quinone Formula: C19H17NO6 MolecularWeight: 355.34138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)N3C(=O)C4=CC=CC=C4C3(C2=O)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)N3C(=O)C4=CC=CC=C4C3(C2=O)OC)OC)OC

InChI

InChI=1S/C19H17NO6/c1-23-13-9-12-14(16(25-3)15(13)24-2)17(21)19(26-4)11-8-6-5-7-10(11)18(22)20(12)19/h5-9H,1-4H3