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

Systemtic Name: 1,4-bis[2-[methyl(phenyl)amino]ethylamino]-5,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxy-5,8-bis[2-(N-methylanilino)ethylamino]anthracene-9,10-dione CAS Name: 1,4-dihydroxy-5,8-bis[2-(N-methylanilino)ethylamino]anthracene-9,10-dione IUPAC Name: 1,4-dihydroxy-5,8-bis[2-(N-methylanilino)ethylamino]anthracene-9,10-dione Traditional Name: 1,4-dihydroxy-5,8-bis[2-(N-methylanilino)ethylamino]-9,10-anthraquinone Formula: C32H32N4O4 MolecularWeight: 536.62088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=C2C(=C(C=C1)NCCN(C)C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4C2=O)O)O)C5=CC=CC=C5

Isomeric SMILES

CN(CCNC1=C2C(=C(C=C1)NCCN(C)C3=CC=CC=C3)C(=O)C4=C(C=CC(=C4C2=O)O)O)C5=CC=CC=C5

InChI

InChI=1S/C32H32N4O4/c1-35(21-9-5-3-6-10-21)19-17-33-23-13-14-24(34-18-20-36(2)22-11-7-4-8-12-22)28-27(23)31(39)29-25(37)15-16-26(38)30(29)32(28)40/h3-16,33-34,37-38H,17-20H2,1-2H3