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

Systemtic Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,8-dimethoxy-anthracene-9,10-dione Openeye Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-1,8-dimethoxy-anthracene-9,10-dione CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,8-dimethoxyanthracene-9,10-dione IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,8-dimethoxyanthracene-9,10-dione Traditional Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-1,8-dimethoxy-9,10-anthraquinone Formula: C26H22O6 MolecularWeight: 430.44928

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H22O6/c1-29-19-13-9-15(14-21(19)31-3)8-10-16-11-12-18-23(26(16)32-4)25(28)22-17(24(18)27)6-5-7-20(22)30-2/h5-14H,1-4H3/b10-8+