(3,5-diacetyloxy-4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate

Systemtic Name: (3,5-diacetyloxy-4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate Openeye Name: (3,5-diacetoxy-4-oxo-2-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (3,5-diacetyloxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (3,5-diacetyloxy-4-oxo-2-phenylchromen-7-yl) acetate Traditional Name: acetic acid (3,5-diacetoxy-4-keto-2-phenyl-chromen-7-yl) ester Formula: C21H16O8 MolecularWeight: 396.34694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C2C(=C1)OC(=C(C2=O)OC(=O)C)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C21H16O8/c1-11(22)26-15-9-16(27-12(2)23)18-17(10-15)29-20(14-7-5-4-6-8-14)21(19(18)25)28-13(3)24/h4-10H,1-3H3