3-(2-oxidanylidenepentylidene)-2-phenyl-isoindol-1-one

Systemtic Name: 3-(2-oxidanylidenepentylidene)-2-phenyl-isoindol-1-one Openeye Name: 3-(2-oxopentylidene)-2-phenyl-isoindolin-1-one CAS Name: 3-(2-oxopentylidene)-2-phenyl-1-isoindolone IUPAC Name: 3-(2-oxopentylidene)-2-phenylisoindol-1-one Traditional Name: 3-(2-ketopentylidene)-2-phenyl-isoindolin-1-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C=C1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)C=C1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-2-8-15(21)13-18-16-11-6-7-12-17(16)19(22)20(18)14-9-4-3-5-10-14/h3-7,9-13H,2,8H2,1H3