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

Systemtic Name: (2-methylquinolin-8-yl) 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-methyl-8-quinolyl) 6-bromo-2-oxo-chromene-3-carboxylate CAS Name: 6-bromo-2-oxo-1-benzopyran-3-carboxylic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 6-bromo-2-oxochromene-3-carboxylate Traditional Name: 6-bromo-2-keto-chromene-3-carboxylic acid (2-methyl-8-quinolyl) ester Formula: C20H12BrNO4 MolecularWeight: 410.21758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=CC4=C(C=CC(=C4)Br)OC3=O)C=C1

InChI

InChI=1S/C20H12BrNO4/c1-11-5-6-12-3-2-4-17(18(12)22-11)26-20(24)15-10-13-9-14(21)7-8-16(13)25-19(15)23/h2-10H,1H3