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

Systemtic Name: 2-(6-ethoxyquinolin-2-yl)indene-1,3-dione Openeye Name: 2-(6-ethoxy-2-quinolyl)indane-1,3-dione CAS Name: 2-(6-ethoxy-2-quinolinyl)indene-1,3-dione IUPAC Name: 2-(6-ethoxyquinolin-2-yl)indene-1,3-dione Traditional Name: 2-(6-ethoxy-2-quinolyl)indane-1,3-quinone Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15NO3/c1-2-24-13-8-10-16-12(11-13)7-9-17(21-16)18-19(22)14-5-3-4-6-15(14)20(18)23/h3-11,18H,2H2,1H3