(2-ethanoylphenyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate

Systemtic Name: (2-ethanoylphenyl) 8-methoxy-2-oxidanylidene-chromene-3-carboxylate Openeye Name: (2-acetylphenyl) 8-methoxy-2-oxo-chromene-3-carboxylate CAS Name: 8-methoxy-2-oxo-1-benzopyran-3-carboxylic acid (2-acetylphenyl) ester IUPAC Name: (2-acetylphenyl) 8-methoxy-2-oxochromene-3-carboxylate Traditional Name: 2-keto-8-methoxy-chromene-3-carboxylic acid (2-acetylphenyl) ester Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O

InChI

InChI=1S/C19H14O6/c1-11(20)13-7-3-4-8-15(13)24-18(21)14-10-12-6-5-9-16(23-2)17(12)25-19(14)22/h3-10H,1-2H3