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

Systemtic Name: [2-acetyloxy-4-(5,6,7-triacetyloxy-4-oxidanylidene-chromen-3-yl)phenyl] ethanoate Openeye Name: [2-acetoxy-4-(5,6,7-triacetoxy-4-oxo-chromen-3-yl)phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-(5,6,7-triacetyloxy-4-oxo-1-benzopyran-3-yl)phenyl] ester IUPAC Name: [2-acetyloxy-4-(5,6,7-triacetyloxy-4-oxochromen-3-yl)phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-(5,6,7-triacetoxy-4-keto-chromen-3-yl)phenyl] ester Formula: C25H20O12 MolecularWeight: 512.4191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20O12/c1-11(26)33-18-7-6-16(8-19(18)34-12(2)27)17-10-32-20-9-21(35-13(3)28)24(36-14(4)29)25(37-15(5)30)22(20)23(17)31/h6-10H,1-5H3