N-[(5E)-9-oxidanylidene-5-(phenylmethylidene)-7,8-dihydro-6H-xanthen-3-yl]ethanamide

Systemtic Name: N-[(5E)-9-oxidanylidene-5-(phenylmethylidene)-7,8-dihydro-6H-xanthen-3-yl]ethanamide Openeye Name: N-[(5E)-5-benzylidene-9-oxo-7,8-dihydro-6H-xanthen-3-yl]acetamide CAS Name: N-[(5E)-9-oxo-5-(phenylmethylene)-7,8-dihydro-6H-xanthen-3-yl]acetamide IUPAC Name: N-[(5E)-5-benzylidene-9-oxo-7,8-dihydro-6H-xanthen-3-yl]acetamide Traditional Name: N-[(5E)-5-benzal-9-keto-7,8-dihydro-6H-xanthen-3-yl]acetamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=O)C3=C(O2)C(=CC4=CC=CC=C4)CCC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=O)C3=C(O2)/C(=C/C4=CC=CC=C4)/CCC3

InChI

InChI=1S/C22H19NO3/c1-14(24)23-17-10-11-18-20(13-17)26-22-16(8-5-9-19(22)21(18)25)12-15-6-3-2-4-7-15/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,23,24)/b16-12+