3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one

Systemtic Name: 3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1-[(E)-3-phenylprop-2-enyl]indol-2-one Openeye Name: 1-[(E)-cinnamyl]-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-[(E)-3-phenylprop-2-enyl]-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1-[(E)-3-phenylprop-2-enyl]indol-2-one Traditional Name: 1-[(E)-cinnamyl]-3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]oxindole Formula: C25H20N2O5 MolecularWeight: 428.4367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C25H20N2O5/c28-23(19-12-14-20(15-13-19)27(31)32)17-25(30)21-10-4-5-11-22(21)26(24(25)29)16-6-9-18-7-2-1-3-8-18/h1-15,30H,16-17H2/b9-6+