(2R,3R)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-oxidanyl-3,4-dihydro-2H-chromene-5,8-dione

Systemtic Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-7-methoxy-3-oxidanyl-3,4-dihydro-2H-chromene-5,8-dione Openeye Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-3,4-dihydro-2H-chromene-5,8-dione CAS Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-3,4-dihydro-2H-1-benzopyran-5,8-dione IUPAC Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-3,4-dihydro-2H-chromene-5,8-dione Traditional Name: (2R,3R)-2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-3,4-dihydro-2H-chromene-5,8-quinone Formula: C18H18O7 MolecularWeight: 346.33132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(CC3=C(O2)C(=O)C(=CC3=O)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2[C@@H](CC3=C(O2)C(=O)C(=CC3=O)OC)O)OC

InChI

InChI=1S/C18H18O7/c1-22-13-5-4-9(6-14(13)23-2)17-12(20)7-10-11(19)8-15(24-3)16(21)18(10)25-17/h4-6,8,12,17,20H,7H2,1-3H3/t12-,17-/m1/s1