[5-[(2S)-5,7-dimethoxy-4-oxidanylidene-2,3-dihydrochromen-2-yl]-2,3-dimethoxy-phenyl] ethanoate

Systemtic Name: [5-[(2S)-5,7-dimethoxy-4-oxidanylidene-2,3-dihydrochromen-2-yl]-2,3-dimethoxy-phenyl] ethanoate Openeye Name: [5-[(2S)-5,7-dimethoxy-4-oxo-chroman-2-yl]-2,3-dimethoxy-phenyl] acetate CAS Name: acetic acid [5-[(2S)-5,7-dimethoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl]-2,3-dimethoxyphenyl] ester IUPAC Name: [5-[(2S)-5,7-dimethoxy-4-oxo-2,3-dihydrochromen-2-yl]-2,3-dimethoxyphenyl] acetate Traditional Name: acetic acid [5-[(2S)-4-keto-5,7-dimethoxy-chroman-2-yl]-2,3-dimethoxy-phenyl] ester Formula: C21H22O8 MolecularWeight: 402.39458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C(=CC(=C1)C2CC(=O)C3=C(C=C(C=C3O2)OC)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C(=CC(=C1)[C@@H]2CC(=O)C3=C(C=C(C=C3O2)OC)OC)OC)OC

InChI

InChI=1S/C21H22O8/c1-11(22)28-19-7-12(6-18(26-4)21(19)27-5)15-10-14(23)20-16(25-3)8-13(24-2)9-17(20)29-15/h6-9,15H,10H2,1-5H3/t15-/m0/s1