2,4-bis[4-(dibutylamino)-2-oxidanyl-phenyl]cyclobutane-1,3-dione

Systemtic Name: 2,4-bis[4-(dibutylamino)-2-oxidanyl-phenyl]cyclobutane-1,3-dione Openeye Name: 2,4-bis[4-(dibutylamino)-2-hydroxy-phenyl]cyclobutane-1,3-dione CAS Name: 2,4-bis[4-(dibutylamino)-2-hydroxyphenyl]cyclobutane-1,3-dione IUPAC Name: 2,4-bis[4-(dibutylamino)-2-hydroxyphenyl]cyclobutane-1,3-dione Traditional Name: 2,4-bis[4-(dibutylamino)-2-hydroxy-phenyl]cyclobutane-1,3-quinone Formula: C32H46N2O4 MolecularWeight: 522.71864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C=C1)C2C(=O)C(C2=O)C3=C(C=C(C=C3)N(CCCC)CCCC)O)O

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C=C1)C2C(=O)C(C2=O)C3=C(C=C(C=C3)N(CCCC)CCCC)O)O

InChI

InChI=1S/C32H46N2O4/c1-5-9-17-33(18-10-6-2)23-13-15-25(27(35)21-23)29-31(37)30(32(29)38)26-16-14-24(22-28(26)36)34(19-11-7-3)20-12-8-4/h13-16,21-22,29-30,35-36H,5-12,17-20H2,1-4H3