1,5-bis[(2-methoxyphenyl)amino]-4,8-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,5-bis[(2-methoxyphenyl)amino]-4,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,5-dihydroxy-4,8-bis(2-methoxyanilino)anthracene-9,10-dione CAS Name: 1,5-dihydroxy-4,8-bis(2-methoxyanilino)anthracene-9,10-dione IUPAC Name: 1,5-dihydroxy-4,8-bis(2-methoxyanilino)anthracene-9,10-dione Traditional Name: 1,5-dihydroxy-4,8-bis(o-anisidino)-9,10-anthraquinone Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)NC5=CC=CC=C5OC

InChI

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