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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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