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

Systemtic Name: 2,6-bis[(4-hexoxyphenyl)amino]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2,6-bis(4-hexoxyanilino)-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 2,6-bis(4-hexoxyanilino)-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 2,6-bis(4-hexoxyanilino)-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 2,6-bis(4-hexoxyanilino)-5,8-dihydroxy-1,4-naphthoquinone Formula: C34H40N2O6 MolecularWeight: 572.6912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC2=CC(=C3C(=C2O)C(=O)C=C(C3=O)NC4=CC=C(C=C4)OCCCCCC)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC2=CC(=C3C(=C2O)C(=O)C=C(C3=O)NC4=CC=C(C=C4)OCCCCCC)O

InChI

InChI=1S/C34H40N2O6/c1-3-5-7-9-19-41-25-15-11-23(12-16-25)35-27-21-29(37)32-31(33(27)39)30(38)22-28(34(32)40)36-24-13-17-26(18-14-24)42-20-10-8-6-4-2/h11-18,21-22,35-37,39H,3-10,19-20H2,1-2H3