[1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 6-bromanyl-8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: [1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl] 6-bromanyl-8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: [1-methyl-2-oxo-2-(p-tolyl)ethyl] 6-bromo-8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 6-bromo-8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid [1-(4-methylphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-methylphenyl)-1-oxopropan-2-yl] 6-bromo-8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 6-bromo-2-keto-8-methoxy-chromene-3-carboxylic acid [2-keto-1-methyl-2-(p-tolyl)ethyl] ester Formula: C21H17BrO6 MolecularWeight: 445.26008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC3=CC(=CC(=C3OC2=O)OC)Br

InChI

InChI=1S/C21H17BrO6/c1-11-4-6-13(7-5-11)18(23)12(2)27-20(24)16-9-14-8-15(22)10-17(26-3)19(14)28-21(16)25/h4-10,12H,1-3H3