(2R,3R)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name: (2R,3R)-3-(3,4-dimethoxyphenyl)-7,8-dimethoxy-2-oxidanyl-2,3-dihydrochromen-4-one Openeye Name: (2R,3R)-3-(3,4-dimethoxyphenyl)-2-hydroxy-7,8-dimethoxy-chroman-4-one CAS Name: (2R,3R)-3-(3,4-dimethoxyphenyl)-2-hydroxy-7,8-dimethoxy-3,4-dihydro-2H-1-benzopyran-4-one IUPAC Name: (2R,3R)-3-(3,4-dimethoxyphenyl)-2-hydroxy-7,8-dimethoxy-2,3-dihydrochromen-4-one Traditional Name: (2R,3R)-3-(3,4-dimethoxyphenyl)-2-hydroxy-7,8-dimethoxy-chroman-4-one Formula: C19H20O7 MolecularWeight: 360.3579

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(OC3=C(C2=O)C=CC(=C3OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2[C@@H](OC3=C(C2=O)C=CC(=C3OC)OC)O)OC

InChI

InChI=1S/C19H20O7/c1-22-12-7-5-10(9-14(12)24-3)15-16(20)11-6-8-13(23-2)18(25-4)17(11)26-19(15)21/h5-9,15,19,21H,1-4H3/t15-,19+/m0/s1