[3-acetyloxy-5-[(E)-2-(5-acetyloxy-7,8-dimethoxy-3-methyl-4-oxidanylidene-chromen-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(E)-2-(5-acetyloxy-7,8-dimethoxy-3-methyl-4-oxidanylidene-chromen-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(E)-2-(5-acetoxy-7,8-dimethoxy-3-methyl-4-oxo-chromen-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(E)-2-(5-acetyloxy-7,8-dimethoxy-3-methyl-4-oxo-1-benzopyran-2-yl)ethenyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(E)-2-(5-acetyloxy-7,8-dimethoxy-3-methyl-4-oxochromen-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(E)-2-(5-acetoxy-4-keto-7,8-dimethoxy-3-methyl-chromen-2-yl)vinyl]phenyl] ester Formula: C26H24O10 MolecularWeight: 496.46276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C(=CC(=C2OC)OC)OC(=O)C)C=CC3=CC(=CC(=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24O10/c1-13-20(8-7-17-9-18(33-14(2)27)11-19(10-17)34-15(3)28)36-26-23(24(13)30)21(35-16(4)29)12-22(31-5)25(26)32-6/h7-12H,1-6H3/b8-7+