2-(4-methoxyphenyl)-3-(3-methoxyphenyl)imino-inden-1-olate

Systemtic Name: 2-(4-methoxyphenyl)-3-(3-methoxyphenyl)imino-inden-1-olate Openeye Name: 2-(4-methoxyphenyl)-3-(3-methoxyphenyl)imino-inden-1-olate CAS Name: 2-(4-methoxyphenyl)-3-(3-methoxyphenyl)imino-1-indenolate IUPAC Name: 2-(4-methoxyphenyl)-3-(3-methoxyphenyl)iminoinden-1-olate Traditional Name: 2-(4-methoxyphenyl)-3-(3-methoxyphenyl)imino-inden-1-olate Formula: C23H18NO3- MolecularWeight: 356.39392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC(=CC=C4)OC)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=NC4=CC(=CC=C4)OC)[O-]

InChI

InChI=1S/C23H19NO3/c1-26-17-12-10-15(11-13-17)21-22(19-8-3-4-9-20(19)23(21)25)24-16-6-5-7-18(14-16)27-2/h3-14,25H,1-2H3/p-1