(2-methylquinolin-8-yl) 3-oxidanylidenebenzo[f]chromene-2-carboxylate

Systemtic Name: (2-methylquinolin-8-yl) 3-oxidanylidenebenzo[f]chromene-2-carboxylate Openeye Name: (2-methyl-8-quinolyl) 3-oxobenzo[f]chromene-2-carboxylate CAS Name: 3-oxo-2-benzo[f][1]benzopyrancarboxylic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 3-oxobenzo[f]chromene-2-carboxylate Traditional Name: 3-ketobenzo[f]chromene-2-carboxylic acid (2-methyl-8-quinolyl) ester Formula: C24H15NO4 MolecularWeight: 381.3802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=CC4=C(C=CC5=CC=CC=C54)OC3=O)C=C1

InChI

InChI=1S/C24H15NO4/c1-14-9-10-16-6-4-8-21(22(16)25-14)29-24(27)19-13-18-17-7-3-2-5-15(17)11-12-20(18)28-23(19)26/h2-13H,1H3