2-(8-methoxyquinolin-2-yl)indene-1,3-dione

Systemtic Name: 2-(8-methoxyquinolin-2-yl)indene-1,3-dione Openeye Name: 2-(8-methoxy-2-quinolyl)indane-1,3-dione CAS Name: 2-(8-methoxy-2-quinolinyl)indene-1,3-dione IUPAC Name: 2-(8-methoxyquinolin-2-yl)indene-1,3-dione Traditional Name: 2-(8-methoxy-2-quinolyl)indane-1,3-quinone Formula: C19H13NO3 MolecularWeight: 303.31142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O

InChI

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