1-(2-bromophenyl)-8,9-dimethoxy-5,5-dimethyl-6H-pyrrolo[2,1-a]isoquinoline-2,3-dione

Systemtic Name: 1-(2-bromophenyl)-8,9-dimethoxy-5,5-dimethyl-6H-pyrrolo[2,1-a]isoquinoline-2,3-dione Openeye Name: 1-(2-bromophenyl)-8,9-dimethoxy-5,5-dimethyl-6H-pyrrolo[2,1-a]isoquinoline-2,3-dione CAS Name: 1-(2-bromophenyl)-8,9-dimethoxy-5,5-dimethyl-6H-pyrrolo[2,1-a]isoquinoline-2,3-dione IUPAC Name: 1-(2-bromophenyl)-8,9-dimethoxy-5,5-dimethyl-6H-pyrrolo[2,1-a]isoquinoline-2,3-dione Traditional Name: 1-(2-bromophenyl)-8,9-dimethoxy-5,5-dimethyl-6H-pyrrol[2,1-a]isoquinoline-2,3-quinone Formula: C22H20BrNO4 MolecularWeight: 442.3025

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC(=C(C=C2C3=C(C(=O)C(=O)N31)C4=CC=CC=C4Br)OC)OC)C

Isomeric SMILES

CC1(CC2=CC(=C(C=C2C3=C(C(=O)C(=O)N31)C4=CC=CC=C4Br)OC)OC)C

InChI

InChI=1S/C22H20BrNO4/c1-22(2)11-12-9-16(27-3)17(28-4)10-14(12)19-18(20(25)21(26)24(19)22)13-7-5-6-8-15(13)23/h5-10H,11H2,1-4H3