[6-methoxy-2-oxidanylidene-3-(2-oxidanylidenechromen-7-yl)oxy-chromen-7-yl] ethanoate

Systemtic Name: [6-methoxy-2-oxidanylidene-3-(2-oxidanylidenechromen-7-yl)oxy-chromen-7-yl] ethanoate Openeye Name: [6-methoxy-2-oxo-3-(2-oxochromen-7-yl)oxy-chromen-7-yl] acetate CAS Name: acetic acid [6-methoxy-2-oxo-3-[(2-oxo-1-benzopyran-7-yl)oxy]-1-benzopyran-7-yl] ester IUPAC Name: [6-methoxy-2-oxo-3-(2-oxochromen-7-yl)oxychromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-(2-ketochromen-7-yl)oxy-6-methoxy-chromen-7-yl] ester Formula: C21H14O8 MolecularWeight: 394.33106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C=C(C(=O)OC2=C1)OC3=CC4=C(C=C3)C=CC(=O)O4)OC

Isomeric SMILES

CC(=O)OC1=C(C=C2C=C(C(=O)OC2=C1)OC3=CC4=C(C=C3)C=CC(=O)O4)OC

InChI

InChI=1S/C21H14O8/c1-11(22)26-18-10-16-13(7-17(18)25-2)8-19(21(24)29-16)27-14-5-3-12-4-6-20(23)28-15(12)9-14/h3-10H,1-2H3