(3-chlorophenyl) 6-(acetyloxymethyl)-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (3-chlorophenyl) 6-(acetyloxymethyl)-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (3-chlorophenyl) 6-(acetoxymethyl)-2-oxo-chromene-3-carboxylate CAS Name: 6-(acetyloxymethyl)-2-oxo-1-benzopyran-3-carboxylic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 6-(acetyloxymethyl)-2-oxochromene-3-carboxylate Traditional Name: 6-(acetoxymethyl)-2-keto-chromene-3-carboxylic acid (3-chlorophenyl) ester Formula: C19H13ClO6 MolecularWeight: 372.75592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)OCC1=CC2=C(C=C1)OC(=O)C(=C2)C(=O)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H13ClO6/c1-11(21)24-10-12-5-6-17-13(7-12)8-16(19(23)26-17)18(22)25-15-4-2-3-14(20)9-15/h2-9H,10H2,1H3