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

Systemtic Name: 2,4-bis[bis(4-dimethylaminophenyl)methylidene]cyclobutane-1,3-dione Openeye Name: 2,4-bis[bis(4-dimethylaminophenyl)methylene]cyclobutane-1,3-dione CAS Name: 2,4-bis[bis(4-dimethylaminophenyl)methylidene]cyclobutane-1,3-dione IUPAC Name: 2,4-bis[bis(4-dimethylaminophenyl)methylidene]cyclobutane-1,3-dione Traditional Name: 2,4-bis[bis(4-dimethylaminophenyl)methylene]cyclobutane-1,3-quinone Formula: C38H40N4O2 MolecularWeight: 584.7498

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C2C(=O)C(=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C2=O)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C2C(=O)C(=C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C)C2=O)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C38H40N4O2/c1-39(2)29-17-9-25(10-18-29)33(26-11-19-30(20-12-26)40(3)4)35-37(43)36(38(35)44)34(27-13-21-31(22-14-27)41(5)6)28-15-23-32(24-16-28)42(7)8/h9-24H,1-8H3