3-oxidanyl-3-[(3E)-2-oxidanylidene-3-(phenylmethylidene)pentyl]-1H-indol-2-one

Systemtic Name: 3-oxidanyl-3-[(3E)-2-oxidanylidene-3-(phenylmethylidene)pentyl]-1H-indol-2-one Openeye Name: 3-[(3E)-3-benzylidene-2-oxo-pentyl]-3-hydroxy-indolin-2-one CAS Name: 3-hydroxy-3-[(3E)-2-oxo-3-(phenylmethylene)pentyl]-1H-indol-2-one IUPAC Name: 3-[(3E)-3-benzylidene-2-oxopentyl]-3-hydroxy-1H-indol-2-one Traditional Name: 3-[(E)-3-ethyl-2-keto-4-phenyl-but-3-enyl]-3-hydroxy-oxindole Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=CC=C1)C(=O)CC2(C3=CC=CC=C3NC2=O)O

Isomeric SMILES

CC/C(=C\C1=CC=CC=C1)/C(=O)CC2(C3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C20H19NO3/c1-2-15(12-14-8-4-3-5-9-14)18(22)13-20(24)16-10-6-7-11-17(16)21-19(20)23/h3-12,24H,2,13H2,1H3,(H,21,23)/b15-12+