2-(2-oxidanyl-1-phenyl-ethyl)-3-pent-4-enylidene-isoindol-1-one

Systemtic Name: 2-(2-oxidanyl-1-phenyl-ethyl)-3-pent-4-enylidene-isoindol-1-one Openeye Name: 2-(2-hydroxy-1-phenyl-ethyl)-3-pent-4-enylidene-isoindolin-1-one CAS Name: 2-(2-hydroxy-1-phenylethyl)-3-pent-4-enylidene-1-isoindolone IUPAC Name: 2-(2-hydroxy-1-phenylethyl)-3-pent-4-enylideneisoindol-1-one Traditional Name: 2-(2-hydroxy-1-phenyl-ethyl)-3-pent-4-enylidene-isoindolin-1-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC=C1C2=CC=CC=C2C(=O)N1C(CO)C3=CC=CC=C3

Isomeric SMILES

C=CCCC=C1C2=CC=CC=C2C(=O)N1C(CO)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c1-2-3-5-14-19-17-12-8-9-13-18(17)21(24)22(19)20(15-23)16-10-6-4-7-11-16/h2,4,6-14,20,23H,1,3,5,15H2