2-[(4-dimethylaminophenyl)methyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[(4-dimethylaminophenyl)methyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[(4-dimethylaminophenyl)methyl]-3-oxo-inden-1-olate CAS Name: 2-[(4-dimethylaminophenyl)methyl]-3-oxo-1-indenolate IUPAC Name: 2-[(4-dimethylaminophenyl)methyl]-3-oxoinden-1-olate Traditional Name: 2-[4-(dimethylamino)benzyl]-3-keto-inden-1-olate Formula: C18H16NO2- MolecularWeight: 278.32514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H17NO2/c1-19(2)13-9-7-12(8-10-13)11-16-17(20)14-5-3-4-6-15(14)18(16)21/h3-10,20H,11H2,1-2H3/p-1