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3,4-bis[4-(dibutylamino)phenoxy]cyclobut-3-ene-1,2-dione

3,4-bis[4-(dibutylamino)phenoxy]cyclobut-3-ene-1,2-dione

Systemtic Name:3,4-bis[4-(dibutylamino)phenoxy]cyclobut-3-ene-1,2-dione
Openeye Name:3,4-bis[4-(dibutylamino)phenoxy]cyclobut-3-ene-1,2-dione
CAS Name:3,4-bis[4-(dibutylamino)phenoxy]cyclobut-3-ene-1,2-dione
IUPAC Name:3,4-bis[4-(dibutylamino)phenoxy]cyclobut-3-ene-1,2-dione
Traditional Name:3,4-bis[4-(dibutylamino)phenoxy]cyclobut-3-ene-1,2-quinone
Formula: C32H44N2O4
MolecularWeight: 520.70276
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)OC2=C(C(=O)C2=O)OC3=CC=C(C=C3)N(CCCC)CCCC


Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)OC2=C(C(=O)C2=O)OC3=CC=C(C=C3)N(CCCC)CCCC


InChI

InChI=1S/C32H44N2O4/c1-5-9-21-33(22-10-6-2)25-13-17-27(18-14-25)37-31-29(35)30(36)32(31)38-28-19-15-26(16-20-28)34(23-11-7-3)24-12-8-4/h13-20H,5-12,21-24H2,1-4H3


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