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

Systemtic Name: [(3S)-8-methoxy-3-(2,3,4,5-tetramethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] ethanoate Openeye Name: [(3S)-8-methoxy-3-(2,3,4,5-tetramethoxyphenyl)chroman-7-yl] acetate CAS Name: acetic acid [(3S)-8-methoxy-3-(2,3,4,5-tetramethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-yl] ester IUPAC Name: [(3S)-8-methoxy-3-(2,3,4,5-tetramethoxyphenyl)-3,4-dihydro-2H-chromen-7-yl] acetate Traditional Name: acetic acid [(3S)-8-methoxy-3-(2,3,4,5-tetramethoxyphenyl)chroman-7-yl] ester Formula: C22H26O8 MolecularWeight: 418.43704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O8/c1-12(23)30-16-8-7-13-9-14(11-29-18(13)20(16)26-4)15-10-17(24-2)21(27-5)22(28-6)19(15)25-3/h7-8,10,14H,9,11H2,1-6H3/t14-/m1/s1