N-[4-(1-oxidanyl-3-oxidanylidene-inden-2-yl)phenyl]butanamide

Systemtic Name: N-[4-(1-oxidanyl-3-oxidanylidene-inden-2-yl)phenyl]butanamide Openeye Name: N-[4-(1-hydroxy-3-oxo-inden-2-yl)phenyl]butanamide CAS Name: N-[4-(1-hydroxy-3-oxo-2-indenyl)phenyl]butanamide IUPAC Name: N-[4-(1-hydroxy-3-oxoinden-2-yl)phenyl]butanamide Traditional Name: N-[4-(1-hydroxy-3-keto-inden-2-yl)phenyl]butyramide Formula: C19H17NO3 MolecularWeight: 307.34318

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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)