10-[(1S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-9H-anthracene-9,10-diol

Systemtic Name: 10-[(1S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-9H-anthracene-9,10-diol Openeye Name: 10-[(1S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-9H-anthracene-9,10-diol CAS Name: 10-[(1S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-9H-anthracene-9,10-diol IUPAC Name: 10-[(1S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-9H-anthracene-9,10-diol Traditional Name: 10-[(1S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-9H-anthracene-9,10-diol Formula: C31H30O6 MolecularWeight: 498.5663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(COC2=CC=CC=C2OC)C3(C4=CC=CC=C4C(C5=CC=CC=C53)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](COC2=CC=CC=C2OC)C3(C4=CC=CC=C4C(C5=CC=CC=C53)O)O)OC

InChI

InChI=1S/C31H30O6/c1-34-26-14-8-9-15-28(26)37-19-25(20-16-17-27(35-2)29(18-20)36-3)31(33)23-12-6-4-10-21(23)30(32)22-11-5-7-13-24(22)31/h4-18,25,30,32-33H,19H2,1-3H3/t25-,30?,31?/m1/s1