2-[2-(1-ethylquinolin-2-ylidene)ethenylidene]indene-1,3-dione

Systemtic Name: 2-[2-(1-ethylquinolin-2-ylidene)ethenylidene]indene-1,3-dione Openeye Name: 2-[2-(1-ethyl-2-quinolylidene)ethenylidene]indane-1,3-dione CAS Name: 2-[2-(1-ethyl-2-quinolinylidene)ethenylidene]indene-1,3-dione IUPAC Name: 2-[2-(1-ethylquinolin-2-ylidene)ethenylidene]indene-1,3-dione Traditional Name: 2-[2-(1-ethyl-2-quinolylidene)ethenylidene]indane-1,3-quinone Formula: C22H15NO2 MolecularWeight: 325.36

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C=C=C2C(=O)C3=CC=CC=C3C2=O)C=CC4=CC=CC=C41

Isomeric SMILES

CCN1C(=C=C=C2C(=O)C3=CC=CC=C3C2=O)C=CC4=CC=CC=C41

InChI

InChI=1S/C22H15NO2/c1-2-23-16(12-11-15-7-3-6-10-20(15)23)13-14-19-21(24)17-8-4-5-9-18(17)22(19)25/h3-12H,2H2,1H3