[2-acetyloxy-4-(7-acetyloxy-5,6,8-trimethoxy-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate

Systemtic Name: [2-acetyloxy-4-(7-acetyloxy-5,6,8-trimethoxy-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(7-acetoxy-5,6,8-trimethoxy-4-oxo-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(7-acetyloxy-5,6,8-trimethoxy-4-oxo-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(7-acetyloxy-5,6,8-trimethoxy-4-oxochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(7-acetoxy-4-keto-5,6,8-trimethoxy-chromen-3-yl)phenyl] ester Formula: C24H22O11 MolecularWeight: 486.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=COC3=C(C2=O)C(=C(C(=C3OC)OC(=O)C)OC)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=COC3=C(C2=O)C(=C(C(=C3OC)OC(=O)C)OC)OC)OC(=O)C

InChI

InChI=1S/C24H22O11/c1-11(25)33-16-8-7-14(9-17(16)34-12(2)26)15-10-32-21-18(19(15)28)20(29-4)22(30-5)24(23(21)31-6)35-13(3)27/h7-10H,1-6H3