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

Systemtic Name: 2-[4-(diethylamino)-2-oxidanyl-phenyl]-4-[4-(diethylamino)-3-oxidanyl-phenyl]cyclobutane-1,3-dione Openeye Name: 2-[4-(diethylamino)-2-hydroxy-phenyl]-4-[4-(diethylamino)-3-hydroxy-phenyl]cyclobutane-1,3-dione CAS Name: 2-[4-(diethylamino)-2-hydroxyphenyl]-4-[4-(diethylamino)-3-hydroxyphenyl]cyclobutane-1,3-dione IUPAC Name: 2-[4-(diethylamino)-2-hydroxyphenyl]-4-[4-(diethylamino)-3-hydroxyphenyl]cyclobutane-1,3-dione Traditional Name: 2-[4-(diethylamino)-2-hydroxy-phenyl]-4-[4-(diethylamino)-3-hydroxy-phenyl]cyclobutane-1,3-quinone Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O4/c1-5-25(6-2)16-10-11-17(19(27)14-16)22-23(29)21(24(22)30)15-9-12-18(20(28)13-15)26(7-3)8-4/h9-14,21-22,27-28H,5-8H2,1-4H3