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

Systemtic Name: 3-oxidanyl-3-[(E)-2-oxidanylidene-4-phenyl-but-3-enyl]-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-hydroxy-3-[(E)-2-oxo-4-phenyl-but-3-enyl]indolin-2-one CAS Name: 3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-hydroxy-3-[(E)-2-oxo-4-phenylbut-3-enyl]indol-2-one Traditional Name: 1-benzyl-3-hydroxy-3-[(E)-2-keto-4-phenyl-but-3-enyl]oxindole Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)C=CC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)(CC(=O)/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C25H21NO3/c27-21(16-15-19-9-3-1-4-10-19)17-25(29)22-13-7-8-14-23(22)26(24(25)28)18-20-11-5-2-6-12-20/h1-16,29H,17-18H2/b16-15+