2-(6-methoxyisoquinolin-1-yl)indene-1,3-dione

Systemtic Name: 2-(6-methoxyisoquinolin-1-yl)indene-1,3-dione Openeye Name: 2-(6-methoxy-1-isoquinolyl)indane-1,3-dione CAS Name: 2-(6-methoxy-1-isoquinolinyl)indene-1,3-dione IUPAC Name: 2-(6-methoxyisoquinolin-1-yl)indene-1,3-dione Traditional Name: 2-(6-methoxy-1-isoquinolyl)indane-1,3-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NC=C2)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NC=C2)C3C(=O)C4=CC=CC=C4C3=O

InChI

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