(4-acetyloxy-8-methoxy-2-oxidanylidene-chromen-3-yl) benzoate

Systemtic Name: (4-acetyloxy-8-methoxy-2-oxidanylidene-chromen-3-yl) benzoate Openeye Name: (4-acetoxy-8-methoxy-2-oxo-chromen-3-yl) benzoate CAS Name: benzoic acid (4-acetyloxy-8-methoxy-2-oxo-1-benzopyran-3-yl) ester IUPAC Name: (4-acetyloxy-8-methoxy-2-oxochromen-3-yl) benzoate Traditional Name: benzoic acid (4-acetoxy-2-keto-8-methoxy-chromen-3-yl) ester Formula: C19H14O7 MolecularWeight: 354.31026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=O)OC2=C1C=CC=C2OC)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C(C(=O)OC2=C1C=CC=C2OC)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H14O7/c1-11(20)24-16-13-9-6-10-14(23-2)15(13)25-19(22)17(16)26-18(21)12-7-4-3-5-8-12/h3-10H,1-2H3