1,3-bis(4-methoxyphenyl)anthracene-9,10-dione

Systemtic Name: 1,3-bis(4-methoxyphenyl)anthracene-9,10-dione Openeye Name: 1,3-bis(4-methoxyphenyl)anthracene-9,10-dione CAS Name: 1,3-bis(4-methoxyphenyl)anthracene-9,10-dione IUPAC Name: 1,3-bis(4-methoxyphenyl)anthracene-9,10-dione Traditional Name: 1,3-bis(4-methoxyphenyl)-9,10-anthraquinone Formula: C28H20O4 MolecularWeight: 420.456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=C3C(=C2)C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H20O4/c1-31-20-11-7-17(8-12-20)19-15-24(18-9-13-21(32-2)14-10-18)26-25(16-19)27(29)22-5-3-4-6-23(22)28(26)30/h3-16H,1-2H3