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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)CNC2=CC(=C3C(=C2O)C(=O)C=C(C3=O)NCC4=CC=C(C=C4)OCCCCCC)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)CNC2=CC(=C3C(=C2O)C(=O)C=C(C3=O)NCC4=CC=C(C=C4)OCCCCCC)O

InChI

InChI=1S/C36H44N2O6/c1-3-5-7-9-19-43-27-15-11-25(12-16-27)23-37-29-21-31(39)34-33(35(29)41)32(40)22-30(36(34)42)38-24-26-13-17-28(18-14-26)44-20-10-8-6-4-2/h11-18,21-22,37-39,41H,3-10,19-20,23-24H2,1-2H3