[3-acetyloxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate

Systemtic Name: [3-acetyloxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3-acetoxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3-acetyloxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3-acetyloxy-6,7,8-trimethoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [3-acetoxy-4-keto-6,7,8-trimethoxy-2-(4-methoxyphenyl)chromen-5-yl] ester Formula: C23H22O10 MolecularWeight: 458.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=C(C2=C1C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=C(C2=C1C(=O)C(=C(O2)C3=CC=C(C=C3)OC)OC(=O)C)OC)OC)OC

InChI

InChI=1S/C23H22O10/c1-11(24)31-18-15-16(26)20(32-12(2)25)17(13-7-9-14(27-3)10-8-13)33-19(15)22(29-5)23(30-6)21(18)28-4/h7-10H,1-6H3