2,4-bis[[5-(dibutylamino)thiophen-2-yl]methylidene]cyclobutane-1,3-dione

Systemtic Name: 2,4-bis[[5-(dibutylamino)thiophen-2-yl]methylidene]cyclobutane-1,3-dione Openeye Name: 2,4-bis[[5-(dibutylamino)-2-thienyl]methylene]cyclobutane-1,3-dione CAS Name: 2,4-bis[[5-(dibutylamino)-2-thiophenyl]methylidene]cyclobutane-1,3-dione IUPAC Name: 2,4-bis[[5-(dibutylamino)thiophen-2-yl]methylidene]cyclobutane-1,3-dione Traditional Name: 2,4-bis[[5-(dibutylamino)-2-thienyl]methylene]cyclobutane-1,3-quinone Formula: C30H42N2O2S2 MolecularWeight: 526.79668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(S1)C=C2C(=O)C(=CC3=CC=C(S3)N(CCCC)CCCC)C2=O

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(S1)C=C2C(=O)C(=CC3=CC=C(S3)N(CCCC)CCCC)C2=O

InChI

InChI=1S/C30H42N2O2S2/c1-5-9-17-31(18-10-6-2)27-15-13-23(35-27)21-25-29(33)26(30(25)34)22-24-14-16-28(36-24)32(19-11-7-3)20-12-8-4/h13-16,21-22H,5-12,17-20H2,1-4H3