[5,7-bis(bromanyl)quinolin-8-yl] 3-oxidanylidenebenzo[f]chromene-2-carboxylate

Systemtic Name: [5,7-bis(bromanyl)quinolin-8-yl] 3-oxidanylidenebenzo[f]chromene-2-carboxylate Openeye Name: (5,7-dibromo-8-quinolyl) 3-oxobenzo[f]chromene-2-carboxylate CAS Name: 3-oxo-2-benzo[f][1]benzopyrancarboxylic acid (5,7-dibromo-8-quinolinyl) ester IUPAC Name: (5,7-dibromoquinolin-8-yl) 3-oxobenzo[f]chromene-2-carboxylate Traditional Name: 3-ketobenzo[f]chromene-2-carboxylic acid (5,7-dibromo-8-quinolyl) ester Formula: C23H11Br2NO4 MolecularWeight: 525.14574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)OC4=C(C=C(C5=C4N=CC=C5)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=O)O3)C(=O)OC4=C(C=C(C5=C4N=CC=C5)Br)Br

InChI

InChI=1S/C23H11Br2NO4/c24-17-11-18(25)21(20-14(17)6-3-9-26-20)30-23(28)16-10-15-13-5-2-1-4-12(13)7-8-19(15)29-22(16)27/h1-11H