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

Systemtic Name: 10-[(1S,2R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propyl]-10H-anthracen-9-one Openeye Name: 10-[(1S,2R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propyl]-10H-anthracen-9-one CAS Name: 10-[(1S,2R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propyl]-10H-anthracen-9-one IUPAC Name: 10-[(1S,2R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propyl]-10H-anthracen-9-one Traditional Name: 10-[(1S,2R)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)propyl]-10H-anthracen-9-one Formula: C32H30O5 MolecularWeight: 494.5776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1C2=CC=CC=C2C(=O)C3=CC=CC=C13)C4=CC(=C(C=C4)OC)OC)OC5=CC=CC=C5OC

Isomeric SMILES

C[C@H]([C@@H](C1C2=CC=CC=C2C(=O)C3=CC=CC=C13)C4=CC(=C(C=C4)OC)OC)OC5=CC=CC=C5OC

InChI

InChI=1S/C32H30O5/c1-20(37-28-16-10-9-15-26(28)34-2)30(21-17-18-27(35-3)29(19-21)36-4)31-22-11-5-7-13-24(22)32(33)25-14-8-6-12-23(25)31/h5-20,30-31H,1-4H3/t20-,30-/m1/s1