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

Systemtic Name: [2-acetyloxy-4-(5-acetyloxy-3,6,7-trimethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(5-acetoxy-3,6,7-trimethoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(5-acetyloxy-3,6,7-trimethoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(5-acetyloxy-3,6,7-trimethoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(5-acetoxy-4-keto-3,6,7-trimethoxy-chromen-2-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=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC(=O)C)OC)OC(=O)C

InChI

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