2-[(3,4-dimethoxyphenyl)methyl]-1,8-dimethoxy-anthracene-9,10-dione

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,8-dimethoxy-anthracene-9,10-dione Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,8-dimethoxy-anthracene-9,10-dione CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,8-dimethoxyanthracene-9,10-dione IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-1,8-dimethoxyanthracene-9,10-dione Traditional Name: 1,8-dimethoxy-2-veratryl-9,10-anthraquinone Formula: C25H22O6 MolecularWeight: 418.43858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(C3=C(C=C2)C(=O)C4=C(C3=O)C(=CC=C4)OC)OC)OC

InChI

InChI=1S/C25H22O6/c1-28-18-11-8-14(13-20(18)30-3)12-15-9-10-17-22(25(15)31-4)24(27)21-16(23(17)26)6-5-7-19(21)29-2/h5-11,13H,12H2,1-4H3