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

Systemtic Name: 2,6-bis[(4-heptoxyphenyl)amino]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 2,6-bis(4-heptoxyanilino)-5,8-dihydroxy-naphthalene-1,4-dione CAS Name: 2,6-bis(4-heptoxyanilino)-5,8-dihydroxynaphthalene-1,4-dione IUPAC Name: 2,6-bis(4-heptoxyanilino)-5,8-dihydroxynaphthalene-1,4-dione Traditional Name: 2,6-bis(4-heptoxyanilino)-5,8-dihydroxy-1,4-naphthoquinone Formula: C36H44N2O6 MolecularWeight: 600.74436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC2=CC(=C3C(=C2O)C(=O)C=C(C3=O)NC4=CC=C(C=C4)OCCCCCCC)O

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC2=CC(=C3C(=C2O)C(=O)C=C(C3=O)NC4=CC=C(C=C4)OCCCCCCC)O

InChI

InChI=1S/C36H44N2O6/c1-3-5-7-9-11-21-43-27-17-13-25(14-18-27)37-29-23-31(39)34-33(35(29)41)32(40)24-30(36(34)42)38-26-15-19-28(20-16-26)44-22-12-10-8-6-4-2/h13-20,23-24,37-39,41H,3-12,21-22H2,1-2H3