(8-acetyloxy-4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate

Systemtic Name: (8-acetyloxy-4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate Openeye Name: (8-acetoxy-4-oxo-2-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (8-acetyloxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (8-acetyloxy-4-oxo-2-phenylchromen-7-yl) acetate Traditional Name: acetic acid (8-acetoxy-4-keto-2-phenyl-chromen-7-yl) ester Formula: C19H14O6 MolecularWeight: 338.31086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3)OC(=O)C

InChI

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