[3-oxidanyl-5-[1-oxidanyl-2-(5,6,7,8-tetramethoxy-3-methyl-4-oxidanylidene-chromen-2-yl)ethyl]phenyl] ethanoate

Systemtic Name: [3-oxidanyl-5-[1-oxidanyl-2-(5,6,7,8-tetramethoxy-3-methyl-4-oxidanylidene-chromen-2-yl)ethyl]phenyl] ethanoate Openeye Name: [3-hydroxy-5-[1-hydroxy-2-(5,6,7,8-tetramethoxy-3-methyl-4-oxo-chromen-2-yl)ethyl]phenyl] acetate CAS Name: acetic acid [3-hydroxy-5-[1-hydroxy-2-(5,6,7,8-tetramethoxy-3-methyl-4-oxo-1-benzopyran-2-yl)ethyl]phenyl] ester IUPAC Name: [3-hydroxy-5-[1-hydroxy-2-(5,6,7,8-tetramethoxy-3-methyl-4-oxochromen-2-yl)ethyl]phenyl] acetate Traditional Name: acetic acid [3-hydroxy-5-[1-hydroxy-2-(4-keto-5,6,7,8-tetramethoxy-3-methyl-chromen-2-yl)ethyl]phenyl] ester Formula: C24H26O10 MolecularWeight: 474.45724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C(=C(C(=C2OC)OC)OC)OC)CC(C3=CC(=CC(=C3)OC(=O)C)O)O

Isomeric SMILES

CC1=C(OC2=C(C1=O)C(=C(C(=C2OC)OC)OC)OC)CC(C3=CC(=CC(=C3)OC(=O)C)O)O

InChI

InChI=1S/C24H26O10/c1-11-17(10-16(27)13-7-14(26)9-15(8-13)33-12(2)25)34-21-18(19(11)28)20(29-3)22(30-4)24(32-6)23(21)31-5/h7-9,16,26-27H,10H2,1-6H3