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

Systemtic Name: [4-acetyloxy-5-methoxy-2-(3,5,6,7-tetramethoxy-4-oxidanylidene-chromen-2-yl)phenyl] ethanoate Openeye Name: [4-acetoxy-5-methoxy-2-(3,5,6,7-tetramethoxy-4-oxo-chromen-2-yl)phenyl] acetate CAS Name: acetic acid [4-acetyloxy-5-methoxy-2-(3,5,6,7-tetramethoxy-4-oxo-1-benzopyran-2-yl)phenyl] ester IUPAC Name: [4-acetyloxy-5-methoxy-2-(3,5,6,7-tetramethoxy-4-oxochromen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-acetoxy-2-(4-keto-3,5,6,7-tetramethoxy-chromen-2-yl)-5-methoxy-phenyl] ester Formula: C24H24O11 MolecularWeight: 488.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=C(C=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=CC(=C(C=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC)OC(=O)C)OC

InChI

InChI=1S/C24H24O11/c1-11(25)33-14-9-15(28-3)16(34-12(2)26)8-13(14)21-24(32-7)20(27)19-17(35-21)10-18(29-4)22(30-5)23(19)31-6/h8-10H,1-7H3