(4-methylphenyl) 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (4-methylphenyl) 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate Openeye Name: p-tolyl 6-bromo-2-oxo-chromene-3-carboxylate CAS Name: 6-bromo-2-oxo-1-benzopyran-3-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 6-bromo-2-oxochromene-3-carboxylate Traditional Name: 6-bromo-2-keto-chromene-3-carboxylic acid p-tolyl ester Formula: C17H11BrO4 MolecularWeight: 359.17084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O

InChI

InChI=1S/C17H11BrO4/c1-10-2-5-13(6-3-10)21-16(19)14-9-11-8-12(18)4-7-15(11)22-17(14)20/h2-9H,1H3