5-(furan-2-ylmethyl)-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione

Systemtic Name: 5-(furan-2-ylmethyl)-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Openeye Name: 5-(2-furylmethyl)-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione CAS Name: 5-(2-furanylmethyl)-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione IUPAC Name: 5-(furan-2-ylmethyl)-9,10-dimethoxy-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Traditional Name: 5-(2-furfuryl)-9,10-dimethoxy-5aH-benzimidazol[1,2-b]isoquinoline-6,11-quinone Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)C3N(C4=CC=CC=C4N3C2=O)CC5=CC=CO5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)C3N(C4=CC=CC=C4N3C2=O)CC5=CC=CO5)OC

InChI

InChI=1S/C22H18N2O5/c1-27-17-10-9-14-18(20(17)28-2)22(26)24-16-8-4-3-7-15(16)23(21(24)19(14)25)12-13-6-5-11-29-13/h3-11,21H,12H2,1-2H3