4-ethanoyl-3-(hexylamino)-2-phenyl-2H-furan-5-one

Systemtic Name: 4-ethanoyl-3-(hexylamino)-2-phenyl-2H-furan-5-one Openeye Name: 4-acetyl-3-(hexylamino)-2-phenyl-2H-furan-5-one CAS Name: 4-acetyl-3-(hexylamino)-2-phenyl-2H-furan-5-one IUPAC Name: 4-acetyl-3-(hexylamino)-2-phenyl-2H-furan-5-one Traditional Name: 4-acetyl-3-(hexylamino)-2-phenyl-2H-furan-5-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC1=C(C(=O)OC1C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCCCCCNC1=C(C(=O)OC1C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C18H23NO3/c1-3-4-5-9-12-19-16-15(13(2)20)18(21)22-17(16)14-10-7-6-8-11-14/h6-8,10-11,17,19H,3-5,9,12H2,1-2H3