1-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)-2-oxidanyl-indol-3-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)-2-oxidanyl-indol-3-one Openeye Name: 2-hydroxy-1-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)indolin-3-one CAS Name: 2-hydroxy-1-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)-3-indolone IUPAC Name: 2-hydroxy-1-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)indol-3-one Traditional Name: 2-hydroxy-2-(2-nitrophenyl)-1-p-anisyl-pseudoindoxyl Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2(C4=CC=CC=C4[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2(C4=CC=CC=C4[N+](=O)[O-])O

InChI

InChI=1S/C22H18N2O5/c1-29-16-12-10-15(11-13-16)14-23-19-8-4-2-6-17(19)21(25)22(23,26)18-7-3-5-9-20(18)24(27)28/h2-13,26H,14H2,1H3