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

Systemtic Name: 2-[4-(dibutylamino)phenyl]-4-(4-methoxyphenyl)cyclobuta-1,3-diene-1,3-diolate Openeye Name: 2-[4-(dibutylamino)phenyl]-4-(4-methoxyphenyl)cyclobuta-1,3-diene-1,3-diolate CAS Name: 2-[4-(dibutylamino)phenyl]-4-(4-methoxyphenyl)cyclobuta-1,3-diene-1,3-diolate IUPAC Name: 2-[4-(dibutylamino)phenyl]-4-(4-methoxyphenyl)cyclobuta-1,3-diene-1,3-diolate Traditional Name: 2-[4-(dibutylamino)phenyl]-4-(4-methoxyphenyl)cyclobuta-1,3-diene-1,3-diolate Formula: C25H29NO3-2 MolecularWeight: 391.50266

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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)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO3/c1-4-6-16-26(17-7-5-2)20-12-8-18(9-13-20)22-24(27)23(25(22)28)19-10-14-21(29-3)15-11-19/h8-15,27-28H,4-7,16-17H2,1-3H3/p-2