3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1-prop-2-enyl-indol-2-one

Systemtic Name: 3-oxidanyl-3-[2-oxidanylidene-2-(4-phenylphenyl)ethyl]-1-prop-2-enyl-indol-2-one Openeye Name: 1-allyl-3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-prop-2-enyl-2-indolone IUPAC Name: 3-hydroxy-3-[2-oxo-2-(4-phenylphenyl)ethyl]-1-prop-2-enylindol-2-one Traditional Name: 1-allyl-3-hydroxy-3-[2-keto-2-(4-phenylphenyl)ethyl]oxindole Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H21NO3/c1-2-16-26-22-11-7-6-10-21(22)25(29,24(26)28)17-23(27)20-14-12-19(13-15-20)18-8-4-3-5-9-18/h2-15,29H,1,16-17H2