3-oxidanylidene-2-[4-(propanoylamino)phenyl]inden-1-olate

Systemtic Name: 3-oxidanylidene-2-[4-(propanoylamino)phenyl]inden-1-olate Openeye Name: 3-oxo-2-[4-(propanoylamino)phenyl]inden-1-olate CAS Name: 3-oxo-2-[4-(1-oxopropylamino)phenyl]-1-indenolate IUPAC Name: 3-oxo-2-[4-(propanoylamino)phenyl]inden-1-olate Traditional Name: 3-keto-2-(4-propionamidophenyl)inden-1-olate Formula: C18H14NO3- MolecularWeight: 292.30866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H15NO3/c1-2-15(20)19-12-9-7-11(8-10-12)16-17(21)13-5-3-4-6-14(13)18(16)22/h3-10,21H,2H2,1H3,(H,19,20)/p-1