(5,6-diacetyloxy-4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate

Systemtic Name: (5,6-diacetyloxy-4-oxidanylidene-2-phenyl-chromen-7-yl) ethanoate Openeye Name: (5,6-diacetoxy-4-oxo-2-phenyl-chromen-7-yl) acetate CAS Name: acetic acid (5,6-diacetyloxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (5,6-diacetyloxy-4-oxo-2-phenylchromen-7-yl) acetate Traditional Name: acetic acid (5,6-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=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

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