(6-acetyloxy-7,8-dimethoxy-4-oxidanylidene-2-phenyl-chromen-5-yl) ethanoate

Systemtic Name: (6-acetyloxy-7,8-dimethoxy-4-oxidanylidene-2-phenyl-chromen-5-yl) ethanoate Openeye Name: (6-acetoxy-7,8-dimethoxy-4-oxo-2-phenyl-chromen-5-yl) acetate CAS Name: acetic acid (6-acetyloxy-7,8-dimethoxy-4-oxo-2-phenyl-1-benzopyran-5-yl) ester IUPAC Name: (6-acetyloxy-7,8-dimethoxy-4-oxo-2-phenylchromen-5-yl) acetate Traditional Name: acetic acid (6-acetoxy-4-keto-7,8-dimethoxy-2-phenyl-chromen-5-yl) ester Formula: C21H18O8 MolecularWeight: 398.36282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=CC=C3)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C(=O)C=C(O2)C3=CC=CC=C3)OC)OC)OC(=O)C

InChI

InChI=1S/C21H18O8/c1-11(22)27-18-16-14(24)10-15(13-8-6-5-7-9-13)29-17(16)19(25-3)20(26-4)21(18)28-12(2)23/h5-10H,1-4H3