5,8-bis(oxidanyl)-2,6-bis[(4-pentoxyphenyl)amino]naphthalene-1,4-dione

Systemtic Name: 5,8-bis(oxidanyl)-2,6-bis[(4-pentoxyphenyl)amino]naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2,6-bis(4-pentoxyanilino)naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2,6-bis(4-pentoxyanilino)naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2,6-bis(4-pentoxyanilino)naphthalene-1,4-dione Traditional Name: 2,6-bis(4-amoxyanilino)-5,8-dihydroxy-1,4-naphthoquinone Formula: C32H36N2O6 MolecularWeight: 544.63804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC2=CC(=C3C(=C2O)C(=O)C=C(C3=O)NC4=CC=C(C=C4)OCCCCC)O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC2=CC(=C3C(=C2O)C(=O)C=C(C3=O)NC4=CC=C(C=C4)OCCCCC)O

InChI

InChI=1S/C32H36N2O6/c1-3-5-7-17-39-23-13-9-21(10-14-23)33-25-19-27(35)30-29(31(25)37)28(36)20-26(32(30)38)34-22-11-15-24(16-12-22)40-18-8-6-4-2/h9-16,19-20,33-35,37H,3-8,17-18H2,1-2H3