1-(2-bromanyl-4,5-dimethoxy-phenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione

Systemtic Name: 1-(2-bromanyl-4,5-dimethoxy-phenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione Openeye Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione CAS Name: 1-(2-bromo-4,5-dimethoxyphenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione IUPAC Name: 1-(2-bromo-4,5-dimethoxyphenyl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-2,3-dione Traditional Name: 1-(2-bromo-4,5-dimethoxy-phenyl)-8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-2,3-quinone Formula: C22H20BrNO6 MolecularWeight: 474.3013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C(=O)C3=O)C4=CC(=C(C=C4Br)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C(=O)C3=O)C4=CC(=C(C=C4Br)OC)OC)OC

InChI

InChI=1S/C22H20BrNO6/c1-27-15-7-11-5-6-24-20(12(11)8-16(15)28-2)19(21(25)22(24)26)13-9-17(29-3)18(30-4)10-14(13)23/h7-10H,5-6H2,1-4H3