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

Systemtic Name: [3-acetyloxy-4-(5,7-diacetyloxy-6-methoxy-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate Openeye Name: [3-acetoxy-4-(5,7-diacetoxy-6-methoxy-4-oxo-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [3-acetyloxy-4-(5,7-diacetyloxy-6-methoxy-4-oxo-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [3-acetyloxy-4-(5,7-diacetyloxy-6-methoxy-4-oxochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [3-acetoxy-4-(5,7-diacetoxy-4-keto-6-methoxy-chromen-3-yl)phenyl] ester Formula: C24H20O11 MolecularWeight: 484.409

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)OC(=O)C)OC)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1)C2=COC3=CC(=C(C(=C3C2=O)OC(=O)C)OC)OC(=O)C)OC(=O)C

InChI

InChI=1S/C24H20O11/c1-11(25)32-15-6-7-16(18(8-15)33-12(2)26)17-10-31-19-9-20(34-13(3)27)23(30-5)24(35-14(4)28)21(19)22(17)29/h6-10H,1-5H3