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

Systemtic Name: [2-acetyloxy-4-(5,7-diacetyloxy-8-methoxy-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(5,7-diacetoxy-8-methoxy-4-oxo-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(5,7-diacetyloxy-8-methoxy-4-oxo-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(5,7-diacetyloxy-8-methoxy-4-oxochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(5,7-diacetoxy-4-keto-8-methoxy-chromen-3-yl)phenyl] ester Formula: C24H20O11 MolecularWeight: 484.409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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