[3-(3,4-diacetyloxyphenyl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(3,4-diacetyloxyphenyl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(3,4-diacetoxyphenyl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(3,4-diacetyloxyphenyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3,4-diacetyloxyphenyl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-(3,4-diacetoxyphenyl)-2-keto-chromen-7-yl] ester Formula: C21H16O8 MolecularWeight: 396.34694

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CC(=C(C=C3)OC(=O)C)OC(=O)C

InChI

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