3-(3,5-dimethoxyphenyl)imino-2-phenyl-inden-1-olate

Systemtic Name: 3-(3,5-dimethoxyphenyl)imino-2-phenyl-inden-1-olate Openeye Name: 3-(3,5-dimethoxyphenyl)imino-2-phenyl-inden-1-olate CAS Name: 3-(3,5-dimethoxyphenyl)imino-2-phenyl-1-indenolate IUPAC Name: 3-(3,5-dimethoxyphenyl)imino-2-phenylinden-1-olate Traditional Name: 3-(3,5-dimethoxyphenyl)imino-2-phenyl-inden-1-olate Formula: C23H18NO3- MolecularWeight: 356.39392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)N=C2C3=CC=CC=C3C(=C2C4=CC=CC=C4)[O-])OC

InChI

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