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

Systemtic Name: 2,4-bis[4-(dimethylamino)-2-oxidanyl-phenyl]cyclobutane-1,3-dione Openeye Name: 2,4-bis[4-(dimethylamino)-2-hydroxy-phenyl]cyclobutane-1,3-dione CAS Name: 2,4-bis[4-(dimethylamino)-2-hydroxyphenyl]cyclobutane-1,3-dione IUPAC Name: 2,4-bis[4-(dimethylamino)-2-hydroxyphenyl]cyclobutane-1,3-dione Traditional Name: 2,4-bis[4-(dimethylamino)-2-hydroxy-phenyl]cyclobutane-1,3-quinone Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)C2C(=O)C(C2=O)C3=C(C=C(C=C3)N(C)C)O)O

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)C2C(=O)C(C2=O)C3=C(C=C(C=C3)N(C)C)O)O

InChI

InChI=1S/C20H22N2O4/c1-21(2)11-5-7-13(15(23)9-11)17-19(25)18(20(17)26)14-8-6-12(22(3)4)10-16(14)24/h5-10,17-18,23-24H,1-4H3