10-[(1S,2R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-3-oxidanyl-propyl]-10-oxidanyl-anthracen-9-one

Systemtic Name: 10-[(1S,2R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-3-oxidanyl-propyl]-10-oxidanyl-anthracen-9-one Openeye Name: 10-[(1S,2R)-1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propyl]-10-hydroxy-anthracen-9-one CAS Name: 10-[(1S,2R)-1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propyl]-10-hydroxy-9-anthracenone IUPAC Name: 10-[(1S,2R)-1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propyl]-10-hydroxyanthracen-9-one Traditional Name: 10-[(1S,2R)-1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propyl]-10-hydroxy-anthracen-9-one Formula: C32H30O7 MolecularWeight: 526.5764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(CO)OC2=CC=CC=C2OC)C3(C4=CC=CC=C4C(=O)C5=CC=CC=C53)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]([C@H](CO)OC2=CC=CC=C2OC)C3(C4=CC=CC=C4C(=O)C5=CC=CC=C53)O)OC

InChI

InChI=1S/C32H30O7/c1-36-25-14-8-9-15-27(25)39-29(19-33)30(20-16-17-26(37-2)28(18-20)38-3)32(35)23-12-6-4-10-21(23)31(34)22-11-5-7-13-24(22)32/h4-18,29-30,33,35H,19H2,1-3H3/t29-,30-/m0/s1