2-(7-methoxyisoquinolin-1-yl)indene-1,3-dione

Systemtic Name: 2-(7-methoxyisoquinolin-1-yl)indene-1,3-dione Openeye Name: 2-(7-methoxy-1-isoquinolyl)indane-1,3-dione CAS Name: 2-(7-methoxy-1-isoquinolinyl)indene-1,3-dione IUPAC Name: 2-(7-methoxyisoquinolin-1-yl)indene-1,3-dione Traditional Name: 2-(7-methoxy-1-isoquinolyl)indane-1,3-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=CN=C2C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=CN=C2C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H13NO3/c1-23-12-7-6-11-8-9-20-17(15(11)10-12)16-18(21)13-4-2-3-5-14(13)19(16)22/h2-10,16H,1H3