[3-acetyloxy-5-[(E)-2-(5-acetyloxy-6,7,8-trimethoxy-3-methyl-4-oxidanylidene-chromen-2-yl)ethenyl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-5-[(E)-2-(5-acetyloxy-6,7,8-trimethoxy-3-methyl-4-oxidanylidene-chromen-2-yl)ethenyl]phenyl] ethanoate Openeye Name: [3-acetoxy-5-[(E)-2-(5-acetoxy-6,7,8-trimethoxy-3-methyl-4-oxo-chromen-2-yl)vinyl]phenyl] acetate CAS Name: acetic acid [3-acetyloxy-5-[(E)-2-(5-acetyloxy-6,7,8-trimethoxy-3-methyl-4-oxo-1-benzopyran-2-yl)ethenyl]phenyl] ester IUPAC Name: [3-acetyloxy-5-[(E)-2-(5-acetyloxy-6,7,8-trimethoxy-3-methyl-4-oxochromen-2-yl)ethenyl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-[(E)-2-(5-acetoxy-4-keto-6,7,8-trimethoxy-3-methyl-chromen-2-yl)vinyl]phenyl] ester Formula: C27H26O11 MolecularWeight: 526.48874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26O11/c1-13-20(9-8-17-10-18(35-14(2)28)12-19(11-17)36-15(3)29)38-24-21(22(13)31)23(37-16(4)30)25(32-5)27(34-7)26(24)33-6/h8-12H,1-7H3/b9-8+