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

Systemtic Name: (6-acetyloxy-5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate Openeye Name: (6-acetoxy-5-hydroxy-4-oxo-2-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (6-acetyloxy-5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (6-acetyloxy-5-hydroxy-4-oxo-2-phenylchromen-7-yl) acetate Traditional Name: acetic acid (6-acetoxy-5-hydroxy-4-keto-2-phenyl-chromen-7-yl) ester Formula: C19H14O7 MolecularWeight: 354.31026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)O)OC(=O)C

InChI

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