(5-acetyloxy-1-oxidanylidene-4-phenyl-isochromen-7-yl) ethanoate

Systemtic Name: (5-acetyloxy-1-oxidanylidene-4-phenyl-isochromen-7-yl) ethanoate Openeye Name: (5-acetoxy-1-oxo-4-phenyl-isochromen-7-yl) acetate CAS Name: acetic acid (5-acetyloxy-1-oxo-4-phenyl-2-benzopyran-7-yl) ester IUPAC Name: (5-acetyloxy-1-oxo-4-phenylisochromen-7-yl) acetate Traditional Name: acetic acid (5-acetoxy-1-keto-4-phenyl-isochromen-7-yl) ester Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)C(=O)OC=C2C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)C(=O)OC=C2C3=CC=CC=C3)OC(=O)C

InChI

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