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

Systemtic Name: 2-[4-(butanoylamino)phenyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[4-(butanoylamino)phenyl]-3-oxo-inden-1-olate CAS Name: 3-oxo-2-[4-(1-oxobutylamino)phenyl]-1-indenolate IUPAC Name: 2-[4-(butanoylamino)phenyl]-3-oxoinden-1-olate Traditional Name: 2-(4-butyramidophenyl)-3-keto-inden-1-olate Formula: C19H16NO3- MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3/c1-2-5-16(21)20-13-10-8-12(9-11-13)17-18(22)14-6-3-4-7-15(14)19(17)23/h3-4,6-11,22H,2,5H2,1H3,(H,20,21)/p-1