2-(4-acetamidophenyl)-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-(4-acetamidophenyl)-3-oxidanylidene-inden-1-olate Openeye Name: 2-(4-acetamidophenyl)-3-oxo-inden-1-olate CAS Name: 2-(4-acetamidophenyl)-3-oxo-1-indenolate IUPAC Name: 2-(4-acetamidophenyl)-3-oxoinden-1-olate Traditional Name: 2-(4-acetamidophenyl)-3-keto-inden-1-olate Formula: C17H12NO3- MolecularWeight: 278.28208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO3/c1-10(19)18-12-8-6-11(7-9-12)15-16(20)13-4-2-3-5-14(13)17(15)21/h2-9,20H,1H3,(H,18,19)/p-1