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

Systemtic Name: 1-(naphthalen-1-ylmethyl)-3-[2-(3-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-1-(1-naphthylmethyl)-3-[2-(3-nitrophenyl)-2-oxo-ethyl]indolin-2-one CAS Name: 3-hydroxy-1-(1-naphthalenylmethyl)-3-[2-(3-nitrophenyl)-2-oxoethyl]-2-indolone IUPAC Name: 3-hydroxy-1-(naphthalen-1-ylmethyl)-3-[2-(3-nitrophenyl)-2-oxoethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(3-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(19-9-6-11-21(15-19)29(33)34)16-27(32)23-13-3-4-14-24(23)28(26(27)31)17-20-10-5-8-18-7-1-2-12-22(18)20/h1-15,32H,16-17H2