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

Systemtic Name: 1,5-bis[(4-methylphenyl)-pentyl-amino]-4,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,5-dihydroxy-4,8-bis(4-methyl-N-pentyl-anilino)anthracene-9,10-dione CAS Name: 1,5-dihydroxy-4,8-bis(4-methyl-N-pentylanilino)anthracene-9,10-dione IUPAC Name: 1,5-dihydroxy-4,8-bis(4-methyl-N-pentylanilino)anthracene-9,10-dione Traditional Name: 1,5-bis(N-amyl-4-methyl-anilino)-4,8-dihydroxy-9,10-anthraquinone Formula: C38H42N2O4 MolecularWeight: 590.75108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C1=CC=C(C=C1)C)C2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)N(CCCCC)C5=CC=C(C=C5)C

Isomeric SMILES

CCCCCN(C1=CC=C(C=C1)C)C2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)N(CCCCC)C5=CC=C(C=C5)C

InChI

InChI=1S/C38H42N2O4/c1-5-7-9-23-39(27-15-11-25(3)12-16-27)29-19-21-31(41)35-33(29)37(43)36-32(42)22-20-30(34(36)38(35)44)40(24-10-8-6-2)28-17-13-26(4)14-18-28/h11-22,41-42H,5-10,23-24H2,1-4H3