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

Systemtic Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,4-dimethoxy-anthracene-9,10-dione Openeye Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-1,4-dimethoxy-anthracene-9,10-dione CAS Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,4-dimethoxyanthracene-9,10-dione IUPAC Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-1,4-dimethoxyanthracene-9,10-dione Traditional Name: 2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-1,4-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=CC(=C3C(=C2OC)C(=O)C4=CC=CC=C4C3=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=CC(=C3C(=C2OC)C(=O)C4=CC=CC=C4C3=O)OC)OC

InChI

InChI=1S/C26H22O6/c1-29-19-12-10-15(13-20(19)30-2)9-11-16-14-21(31-3)22-23(26(16)32-4)25(28)18-8-6-5-7-17(18)24(22)27/h5-14H,1-4H3/b11-9+