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

Systemtic Name: 2-(6-ethenyl-1,8-dimethoxy-3-methyl-isoquinolin-7-yl)indene-1,3-dione Openeye Name: 2-(1,8-dimethoxy-3-methyl-6-vinyl-7-isoquinolyl)indane-1,3-dione CAS Name: 2-(6-ethenyl-1,8-dimethoxy-3-methyl-7-isoquinolinyl)indene-1,3-dione IUPAC Name: 2-(6-ethenyl-1,8-dimethoxy-3-methylisoquinolin-7-yl)indene-1,3-dione Traditional Name: 2-(1,8-dimethoxy-3-methyl-6-vinyl-7-isoquinolyl)indane-1,3-quinone Formula: C23H19NO4 MolecularWeight: 373.40126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C(=C2C(=N1)OC)OC)C3C(=O)C4=CC=CC=C4C3=O)C=C

Isomeric SMILES

CC1=CC2=CC(=C(C(=C2C(=N1)OC)OC)C3C(=O)C4=CC=CC=C4C3=O)C=C

InChI

InChI=1S/C23H19NO4/c1-5-13-11-14-10-12(2)24-23(28-4)18(14)22(27-3)17(13)19-20(25)15-8-6-7-9-16(15)21(19)26/h5-11,19H,1H2,2-4H3