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

Systemtic Name: (4-ethanoylphenyl) 6-bromanyl-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (4-acetylphenyl) 6-bromo-2-oxo-chromene-3-carboxylate CAS Name: 6-bromo-2-oxo-1-benzopyran-3-carboxylic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 6-bromo-2-oxochromene-3-carboxylate Traditional Name: 6-bromo-2-keto-chromene-3-carboxylic acid (4-acetylphenyl) ester Formula: C18H11BrO5 MolecularWeight: 387.18094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11BrO5/c1-10(20)11-2-5-14(6-3-11)23-17(21)15-9-12-8-13(19)4-7-16(12)24-18(15)22/h2-9H,1H3