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

Systemtic Name: 10-[(1S,2S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)-3-oxidanyl-propyl]-10H-anthracen-9-one Openeye Name: 10-[(1S,2S)-1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propyl]-10H-anthracen-9-one CAS Name: 10-[(1S,2S)-1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propyl]-10H-anthracen-9-one IUPAC Name: 10-[(1S,2S)-1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propyl]-10H-anthracen-9-one Traditional Name: 10-[(1S,2S)-1-(3,4-dimethoxyphenyl)-3-hydroxy-2-(2-methoxyphenoxy)propyl]-10H-anthracen-9-one Formula: C32H30O6 MolecularWeight: 510.577

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2C3=CC=CC=C3C(=O)C4=CC=CC=C24)C(CO)OC5=CC=CC=C5OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](C2C3=CC=CC=C3C(=O)C4=CC=CC=C24)[C@@H](CO)OC5=CC=CC=C5OC)OC

InChI

InChI=1S/C32H30O6/c1-35-25-14-8-9-15-27(25)38-29(19-33)30(20-16-17-26(36-2)28(18-20)37-3)31-21-10-4-6-12-23(21)32(34)24-13-7-5-11-22(24)31/h4-18,29-31,33H,19H2,1-3H3/t29-,30+/m1/s1