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

Systemtic Name: [3-acetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-5-yl] ethanoate Openeye Name: [3-acetoxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxo-chromen-5-yl] acetate CAS Name: acetic acid [3-acetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-5-yl] ester IUPAC Name: [3-acetyloxy-7,8-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-5-yl] acetate Traditional Name: acetic acid [3-acetoxy-4-keto-7,8-dimethoxy-2-(4-methoxyphenyl)chromen-5-yl] ester Formula: C22H20O9 MolecularWeight: 428.3888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O9/c1-11(23)29-15-10-16(27-4)20(28-5)21-17(15)18(25)22(30-12(2)24)19(31-21)13-6-8-14(26-3)9-7-13/h6-10H,1-5H3