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

Systemtic Name: [6-acetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-3-oxidanyl-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [6-acetoxy-3-hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [6-acetyloxy-3-hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [6-acetyloxy-3-hydroxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [6-acetoxy-3-hydroxy-4-keto-7,8-dimethoxy-2-(4-methoxyphenyl)chromen-5-yl] ester Formula: C22H20O10 MolecularWeight: 444.3882

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O10/c1-10(23)30-19-14-15(25)16(26)17(12-6-8-13(27-3)9-7-12)32-18(14)20(28-4)21(29-5)22(19)31-11(2)24/h6-9,26H,1-5H3