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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=CC(=O)OC2=C1)C3=CC=CC=C3)OC(=O)C

InChI

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