[5-acetyloxy-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-2H-chromen-2-yl] ethanoate

Systemtic Name: [5-acetyloxy-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-2H-chromen-2-yl] ethanoate Openeye Name: [5-acetoxy-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-chroman-2-yl] acetate CAS Name: acetic acid [5-acetyloxy-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-2H-1-benzopyran-2-yl] ester IUPAC Name: [5-acetyloxy-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3,4-dihydro-2H-chromen-2-yl] acetate Traditional Name: acetic acid [5-acetoxy-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-chroman-2-yl] ester Formula: C23H26O9 MolecularWeight: 446.44714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC2=C(C(=C(C=C2O1)OC)OC)OC(=O)C)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(=O)OC1C(CC2=C(C(=C(C=C2O1)OC)OC)OC(=O)C)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26O9/c1-12(24)30-21-16-10-15(14-7-8-17(26-3)19(9-14)27-4)23(31-13(2)25)32-18(16)11-20(28-5)22(21)29-6/h7-9,11,15,23H,10H2,1-6H3