[(3S)-3-(3-acetyloxy-2,4,5-trimethoxy-phenyl)-8-methoxy-3,4-dihydro-2H-chromen-7-yl] ethanoate

Systemtic Name: [(3S)-3-(3-acetyloxy-2,4,5-trimethoxy-phenyl)-8-methoxy-3,4-dihydro-2H-chromen-7-yl] ethanoate Openeye Name: [(3S)-3-(3-acetoxy-2,4,5-trimethoxy-phenyl)-8-methoxy-chroman-7-yl] acetate CAS Name: acetic acid [(3S)-3-(3-acetyloxy-2,4,5-trimethoxyphenyl)-8-methoxy-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [(3S)-3-(3-acetyloxy-2,4,5-trimethoxyphenyl)-8-methoxy-3,4-dihydro-2H-chromen-7-yl] acetate Traditional Name: acetic acid [(3S)-3-(3-acetoxy-2,4,5-trimethoxy-phenyl)-8-methoxy-chroman-7-yl] ester Formula: C23H26O9 MolecularWeight: 446.44714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C2=C(CC(CO2)C3=CC(=C(C(=C3OC)OC(=O)C)OC)OC)C=C1)OC

Isomeric SMILES

CC(=O)OC1=C(C2=C(C[C@H](CO2)C3=CC(=C(C(=C3OC)OC(=O)C)OC)OC)C=C1)OC

InChI

InChI=1S/C23H26O9/c1-12(24)31-17-8-7-14-9-15(11-30-19(14)21(17)28-5)16-10-18(26-3)22(29-6)23(20(16)27-4)32-13(2)25/h7-8,10,15H,9,11H2,1-6H3/t15-/m1/s1