[4-(3-acetyloxy-5,6,7,8-tetramethoxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-(3-acetyloxy-5,6,7,8-tetramethoxy-4-oxidanylidene-chromen-2-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(3-acetoxy-5,6,7,8-tetramethoxy-4-oxo-chromen-2-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(3-acetyloxy-5,6,7,8-tetramethoxy-4-oxo-1-benzopyran-2-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(3-acetyloxy-5,6,7,8-tetramethoxy-4-oxochromen-2-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(3-acetoxy-4-keto-5,6,7,8-tetramethoxy-chromen-2-yl)-2-methoxy-phenyl] ester Formula: C24H24O11 MolecularWeight: 488.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC(=O)C)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC(=O)C)OC

InChI

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