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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=CC=C5[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(C3=O)(CC(=O)C5=CC=CC=C5[N+](=O)[O-])O

InChI

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