5,6-bis(bromanyl)-1,4-bis[(4-methylphenyl)amino]-2,3-dihydroanthracene-9,10-dione

Systemtic Name: 5,6-bis(bromanyl)-1,4-bis[(4-methylphenyl)amino]-2,3-dihydroanthracene-9,10-dione Openeye Name: 5,6-dibromo-1,4-bis(4-methylanilino)-2,3-dihydroanthracene-9,10-dione CAS Name: 5,6-dibromo-1,4-bis(4-methylanilino)-2,3-dihydroanthracene-9,10-dione IUPAC Name: 5,6-dibromo-1,4-bis(4-methylanilino)-2,3-dihydroanthracene-9,10-dione Traditional Name: 5,6-dibromo-1,4-bis(p-toluidino)-2,3-dihydroanthracene-9,10-quinone Formula: C28H22Br2N2O2 MolecularWeight: 578.29448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3C(=C(CC2)NC4=CC=C(C=C4)C)C(=O)C5=C(C3=O)C=CC(=C5Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3C(=C(CC2)NC4=CC=C(C=C4)C)C(=O)C5=C(C3=O)C=CC(=C5Br)Br

InChI

InChI=1S/C28H22Br2N2O2/c1-15-3-7-17(8-4-15)31-21-13-14-22(32-18-9-5-16(2)6-10-18)25-24(21)27(33)19-11-12-20(29)26(30)23(19)28(25)34/h3-12,31-32H,13-14H2,1-2H3