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

Systemtic Name: [2-acetyloxy-4-[1-acetyloxy-2-(5,6,7,8-tetramethoxy-3-methyl-4-oxidanylidene-chromen-2-yl)ethyl]phenyl] ethanoate Openeye Name: [2-acetoxy-4-[1-acetoxy-2-(5,6,7,8-tetramethoxy-3-methyl-4-oxo-chromen-2-yl)ethyl]phenyl] acetate CAS Name: acetic acid [2-acetyloxy-4-[1-acetyloxy-2-(5,6,7,8-tetramethoxy-3-methyl-4-oxo-1-benzopyran-2-yl)ethyl]phenyl] ester IUPAC Name: [2-acetyloxy-4-[1-acetyloxy-2-(5,6,7,8-tetramethoxy-3-methyl-4-oxochromen-2-yl)ethyl]phenyl] acetate Traditional Name: acetic acid [2-acetoxy-4-[1-acetoxy-2-(4-keto-5,6,7,8-tetramethoxy-3-methyl-chromen-2-yl)ethyl]phenyl] ester Formula: C28H30O12 MolecularWeight: 558.5306

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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(=C(C=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C28H30O12/c1-13-19(40-25-22(23(13)32)24(33-5)26(34-6)28(36-8)27(25)35-7)12-20(38-15(3)30)17-9-10-18(37-14(2)29)21(11-17)39-16(4)31/h9-11,20H,12H2,1-8H3