1,4-bis[(4-methoxyphenyl)amino]-5,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis[(4-methoxyphenyl)amino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis(4-methoxyanilino)anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis(4-methoxyanilino)anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis(4-methoxyanilino)anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis(p-anisidino)-9,10-anthraquinone Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)OC)C(=O)C5=C(C=CC(=C5C3=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=C(C=C4)OC)C(=O)C5=C(C=CC(=C5C3=O)O)O

InChI

InChI=1S/C28H22N2O6/c1-35-17-7-3-15(4-8-17)29-19-11-12-20(30-16-5-9-18(36-2)10-6-16)24-23(19)27(33)25-21(31)13-14-22(32)26(25)28(24)34/h3-14,29-32H,1-2H3