2-(6-ethenyl-1,8-dimethoxy-3-methyl-isoquinolin-7-yl)-4,9-dimethoxy-cyclopenta[b]naphthalene-1,3-dione

Systemtic Name: 2-(6-ethenyl-1,8-dimethoxy-3-methyl-isoquinolin-7-yl)-4,9-dimethoxy-cyclopenta[b]naphthalene-1,3-dione Openeye Name: 2-(1,8-dimethoxy-3-methyl-6-vinyl-7-isoquinolyl)-4,9-dimethoxy-cyclopenta[b]naphthalene-1,3-dione CAS Name: 2-(6-ethenyl-1,8-dimethoxy-3-methyl-7-isoquinolinyl)-4,9-dimethoxycyclopenta[b]naphthalene-1,3-dione IUPAC Name: 2-(6-ethenyl-1,8-dimethoxy-3-methylisoquinolin-7-yl)-4,9-dimethoxycyclopenta[b]naphthalene-1,3-dione Traditional Name: 2-(1,8-dimethoxy-3-methyl-6-vinyl-7-isoquinolyl)-4,9-dimethoxy-benz[f]indene-1,3-quinone Formula: C29H25NO6 MolecularWeight: 483.5119

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C(=C2C(=N1)OC)OC)C3C(=O)C4=C(C5=CC=CC=C5C(=C4C3=O)OC)OC)C=C

Isomeric SMILES

CC1=CC2=CC(=C(C(=C2C(=N1)OC)OC)C3C(=O)C4=C(C5=CC=CC=C5C(=C4C3=O)OC)OC)C=C

InChI

InChI=1S/C29H25NO6/c1-7-15-13-16-12-14(2)30-29(36-6)20(16)28(35-5)19(15)21-24(31)22-23(25(21)32)27(34-4)18-11-9-8-10-17(18)26(22)33-3/h7-13,21H,1H2,2-6H3