2-(4-methoxy-2-oxidanyl-phenyl)-3-[(3R)-3-(4-methoxy-2-oxidanyl-phenyl)-7-oxidanyl-3,4-dihydro-2H-chromen-6-yl]-4H-chromen-7-ol

Systemtic Name: 2-(4-methoxy-2-oxidanyl-phenyl)-3-[(3R)-3-(4-methoxy-2-oxidanyl-phenyl)-7-oxidanyl-3,4-dihydro-2H-chromen-6-yl]-4H-chromen-7-ol Openeye Name: 3-[(3R)-7-hydroxy-3-(2-hydroxy-4-methoxy-phenyl)chroman-6-yl]-2-(2-hydroxy-4-methoxy-phenyl)-4H-chromen-7-ol CAS Name: 3-[(3R)-7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-1-benzopyran-6-yl]-2-(2-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-7-ol IUPAC Name: 3-[(3R)-7-hydroxy-3-(2-hydroxy-4-methoxyphenyl)-3,4-dihydro-2H-chromen-6-yl]-2-(2-hydroxy-4-methoxyphenyl)-4H-chromen-7-ol Traditional Name: 3-[(3R)-7-hydroxy-3-(2-hydroxy-4-methoxy-phenyl)chroman-6-yl]-2-(2-hydroxy-4-methoxy-phenyl)-4H-chromen-7-ol Formula: C32H28O8 MolecularWeight: 540.55992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC3=C(C=C(C(=C3)C4=C(OC5=C(C4)C=CC(=C5)O)C6=C(C=C(C=C6)OC)O)O)OC2)O

Isomeric SMILES

COC1=CC(=C(C=C1)[C@H]2CC3=C(C=C(C(=C3)C4=C(OC5=C(C4)C=CC(=C5)O)C6=C(C=C(C=C6)OC)O)O)OC2)O

InChI

InChI=1S/C32H28O8/c1-37-21-5-7-23(27(34)13-21)19-9-18-11-25(29(36)15-30(18)39-16-19)26-10-17-3-4-20(33)12-31(17)40-32(26)24-8-6-22(38-2)14-28(24)35/h3-8,11-15,19,33-36H,9-10,16H2,1-2H3/t19-/m0/s1