(2R,3R)-3-(4,5-dimethoxy-2-phenylmethoxy-phenyl)-7-methoxy-3-oxidanyl-4-oxidanylidene-2H-chromene-2-carbaldehyde

Systemtic Name: (2R,3R)-3-(4,5-dimethoxy-2-phenylmethoxy-phenyl)-7-methoxy-3-oxidanyl-4-oxidanylidene-2H-chromene-2-carbaldehyde Openeye Name: (2R,3R)-3-(2-benzyloxy-4,5-dimethoxy-phenyl)-3-hydroxy-7-methoxy-4-oxo-chromane-2-carbaldehyde CAS Name: (2R,3R)-3-(4,5-dimethoxy-2-phenylmethoxyphenyl)-3-hydroxy-7-methoxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-carboxaldehyde IUPAC Name: (2R,3R)-3-(4,5-dimethoxy-2-phenylmethoxyphenyl)-3-hydroxy-7-methoxy-4-oxo-2H-chromene-2-carbaldehyde Traditional Name: (2R,3R)-3-(2-benzoxy-4,5-dimethoxy-phenyl)-3-hydroxy-4-keto-7-methoxy-chroman-2-carbaldehyde Formula: C26H24O8 MolecularWeight: 464.46396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(C(O2)C=O)(C3=CC(=C(C=C3OCC4=CC=CC=C4)OC)OC)O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)[C@]([C@@H](O2)C=O)(C3=CC(=C(C=C3OCC4=CC=CC=C4)OC)OC)O

InChI

InChI=1S/C26H24O8/c1-30-17-9-10-18-20(11-17)34-24(14-27)26(29,25(18)28)19-12-22(31-2)23(32-3)13-21(19)33-15-16-7-5-4-6-8-16/h4-14,24,29H,15H2,1-3H3/t24-,26+/m0/s1