2,4-bis(4-dimethylaminophenyl)cyclobutane-1,3-dione

Systemtic Name: 2,4-bis(4-dimethylaminophenyl)cyclobutane-1,3-dione Openeye Name: 2,4-bis(4-dimethylaminophenyl)cyclobutane-1,3-dione CAS Name: 2,4-bis(4-dimethylaminophenyl)cyclobutane-1,3-dione IUPAC Name: 2,4-bis(4-dimethylaminophenyl)cyclobutane-1,3-dione Traditional Name: 2,4-bis(4-dimethylaminophenyl)cyclobutane-1,3-quinone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-21(2)15-9-5-13(6-10-15)17-19(23)18(20(17)24)14-7-11-16(12-8-14)22(3)4/h5-12,17-18H,1-4H3