3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1-phenethyl-indol-2-one

Systemtic Name: 3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1-phenethyl-indol-2-one Openeye Name: 3-hydroxy-3-[(E)-2-oxo-4-phenyl-but-3-enyl]-1-phenethyl-indolin-2-one CAS Name: 3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-phenethyl-2-indolone IUPAC Name: 3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-phenethylindol-2-one Traditional Name: 3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]-1-phenethyl-oxindole Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(C2=O)(CC(=O)/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C26H23NO3/c28-22(16-15-20-9-3-1-4-10-20)19-26(30)23-13-7-8-14-24(23)27(25(26)29)18-17-21-11-5-2-6-12-21/h1-16,30H,17-19H2/b16-15+