[1-(2-carboxyoxy-4-oxidanylidene-chromen-5-yl)oxy-3-(4-oxidanylidenechromen-5-yl)oxy-propan-2-yl] ethanoate

Systemtic Name: [1-(2-carboxyoxy-4-oxidanylidene-chromen-5-yl)oxy-3-(4-oxidanylidenechromen-5-yl)oxy-propan-2-yl] ethanoate Openeye Name: [1-[(2-carboxyoxy-4-oxo-chromen-5-yl)oxymethyl]-2-(4-oxochromen-5-yl)oxy-ethyl] acetate CAS Name: acetic acid [1-[(2-carboxyoxy-4-oxo-1-benzopyran-5-yl)oxy]-3-[(4-oxo-1-benzopyran-5-yl)oxy]propan-2-yl] ester IUPAC Name: [1-(2-carboxyoxy-4-oxochromen-5-yl)oxy-3-(4-oxochromen-5-yl)oxypropan-2-yl] acetate Traditional Name: acetic acid [1-[(2-carboxyoxy-4-keto-chromen-5-yl)oxymethyl]-2-(4-ketochromen-5-yl)oxy-ethyl] ester Formula: C24H18O11 MolecularWeight: 482.39312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COC1=CC=CC2=C1C(=O)C=CO2)COC3=CC=CC4=C3C(=O)C=C(O4)OC(=O)O

Isomeric SMILES

CC(=O)OC(COC1=CC=CC2=C1C(=O)C=CO2)COC3=CC=CC4=C3C(=O)C=C(O4)OC(=O)O

InChI

InChI=1S/C24H18O11/c1-13(25)33-14(11-31-18-5-2-4-17-22(18)15(26)8-9-30-17)12-32-19-6-3-7-20-23(19)16(27)10-21(34-20)35-24(28)29/h2-10,14H,11-12H2,1H3,(H,28,29)