(2-methylquinolin-8-yl) 6,8-bis(bromanyl)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (2-methylquinolin-8-yl) 6,8-bis(bromanyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-methyl-8-quinolyl) 6,8-dibromo-2-oxo-chromene-3-carboxylate CAS Name: 6,8-dibromo-2-oxo-1-benzopyran-3-carboxylic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 6,8-dibromo-2-oxochromene-3-carboxylate Traditional Name: 6,8-dibromo-2-keto-chromene-3-carboxylic acid (2-methyl-8-quinolyl) ester Formula: C20H11Br2NO4 MolecularWeight: 489.11364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=CC4=CC(=CC(=C4OC3=O)Br)Br)C=C1

InChI

InChI=1S/C20H11Br2NO4/c1-10-5-6-11-3-2-4-16(17(11)23-10)26-19(24)14-8-12-7-13(21)9-15(22)18(12)27-20(14)25/h2-9H,1H3