2-[4-(dibutylamino)phenyl]-4-(3,4-dimethoxyphenyl)cyclobuta-1,3-diene-1,3-diolate

Systemtic Name: 2-[4-(dibutylamino)phenyl]-4-(3,4-dimethoxyphenyl)cyclobuta-1,3-diene-1,3-diolate Openeye Name: 2-[4-(dibutylamino)phenyl]-4-(3,4-dimethoxyphenyl)cyclobuta-1,3-diene-1,3-diolate CAS Name: 2-[4-(dibutylamino)phenyl]-4-(3,4-dimethoxyphenyl)cyclobuta-1,3-diene-1,3-diolate IUPAC Name: 2-[4-(dibutylamino)phenyl]-4-(3,4-dimethoxyphenyl)cyclobuta-1,3-diene-1,3-diolate Traditional Name: 2-[4-(dibutylamino)phenyl]-4-(3,4-dimethoxyphenyl)cyclobuta-1,3-diene-1,3-diolate Formula: C26H31NO4-2 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C2=C(C(=C2[O-])C3=CC(=C(C=C3)OC)OC)[O-]

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C2=C(C(=C2[O-])C3=CC(=C(C=C3)OC)OC)[O-]

InChI

InChI=1S/C26H33NO4/c1-5-7-15-27(16-8-6-2)20-12-9-18(10-13-20)23-25(28)24(26(23)29)19-11-14-21(30-3)22(17-19)31-4/h9-14,17,28-29H,5-8,15-16H2,1-4H3/p-2