2-bromanyl-2-(6-ethenyl-1,8-dimethoxy-3-methyl-isoquinolin-7-yl)indene-1,3-dione

Systemtic Name: 2-bromanyl-2-(6-ethenyl-1,8-dimethoxy-3-methyl-isoquinolin-7-yl)indene-1,3-dione Openeye Name: 2-bromo-2-(1,8-dimethoxy-3-methyl-6-vinyl-7-isoquinolyl)indane-1,3-dione CAS Name: 2-bromo-2-(6-ethenyl-1,8-dimethoxy-3-methyl-7-isoquinolinyl)indene-1,3-dione IUPAC Name: 2-bromo-2-(6-ethenyl-1,8-dimethoxy-3-methylisoquinolin-7-yl)indene-1,3-dione Traditional Name: 2-bromo-2-(1,8-dimethoxy-3-methyl-6-vinyl-7-isoquinolyl)indane-1,3-quinone Formula: C23H18BrNO4 MolecularWeight: 452.29732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C(=C2C(=N1)OC)OC)C3(C(=O)C4=CC=CC=C4C3=O)Br)C=C

Isomeric SMILES

CC1=CC2=CC(=C(C(=C2C(=N1)OC)OC)C3(C(=O)C4=CC=CC=C4C3=O)Br)C=C

InChI

InChI=1S/C23H18BrNO4/c1-5-13-11-14-10-12(2)25-22(29-4)17(14)19(28-3)18(13)23(24)20(26)15-8-6-7-9-16(15)21(23)27/h5-11H,1H2,2-4H3