1-(naphthalen-2-ylmethyl)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 1-(naphthalen-2-ylmethyl)-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-(2-naphthylmethyl)-3-[2-(4-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-1-(2-naphthalenylmethyl)-3-[2-(4-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-(naphthalen-2-ylmethyl)-3-[2-(4-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-nitrophenyl)ethyl]-1-(2-naphthylmethyl)oxindole Formula: C27H20N2O5 MolecularWeight: 452.4581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=C(C=C5)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=C(C=C5)[N+](=O)[O-])O

InChI

InChI=1S/C27H20N2O5/c30-25(20-11-13-22(14-12-20)29(33)34)16-27(32)23-7-3-4-8-24(23)28(26(27)31)17-18-9-10-19-5-1-2-6-21(19)15-18/h1-15,32H,16-17H2