2-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-1,8-dimethoxy-anthracene-9,10-dione

Systemtic Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-1,8-dimethoxy-anthracene-9,10-dione Openeye Name: 2-[2-(3,4-dibenzyloxyphenyl)ethyl]-1,8-dimethoxy-anthracene-9,10-dione CAS Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-1,8-dimethoxyanthracene-9,10-dione IUPAC Name: 2-[2-[3,4-bis(phenylmethoxy)phenyl]ethyl]-1,8-dimethoxyanthracene-9,10-dione Traditional Name: 2-[2-(3,4-dibenzoxyphenyl)ethyl]-1,8-dimethoxy-9,10-anthraquinone Formula: C38H32O6 MolecularWeight: 584.65708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3OC)CCC4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C2=O)C=CC(=C3OC)CCC4=CC(=C(C=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C38H32O6/c1-41-32-15-9-14-29-34(32)37(40)35-30(36(29)39)20-19-28(38(35)42-2)18-16-25-17-21-31(43-23-26-10-5-3-6-11-26)33(22-25)44-24-27-12-7-4-8-13-27/h3-15,17,19-22H,16,18,23-24H2,1-2H3