1,5-bis(3-methoxyphenoxy)anthracene-9,10-dione

Systemtic Name: 1,5-bis(3-methoxyphenoxy)anthracene-9,10-dione Openeye Name: 1,5-bis(3-methoxyphenoxy)anthracene-9,10-dione CAS Name: 1,5-bis(3-methoxyphenoxy)anthracene-9,10-dione IUPAC Name: 1,5-bis(3-methoxyphenoxy)anthracene-9,10-dione Traditional Name: 1,5-bis(3-methoxyphenoxy)-9,10-anthraquinone Formula: C28H20O6 MolecularWeight: 452.4548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC5=CC(=CC=C5)OC

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)OC5=CC(=CC=C5)OC

InChI

InChI=1S/C28H20O6/c1-31-17-7-3-9-19(15-17)33-23-13-5-11-21-25(23)27(29)22-12-6-14-24(26(22)28(21)30)34-20-10-4-8-18(16-20)32-2/h3-16H,1-2H3