2-[1-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)-3-oxidanylidene-indol-2-yl]ethanal

Systemtic Name: 2-[1-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)-3-oxidanylidene-indol-2-yl]ethanal Openeye Name: 2-[1-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)-3-oxo-indolin-2-yl]acetaldehyde CAS Name: 2-[1-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)-3-oxo-2-indolyl]acetaldehyde IUPAC Name: 2-[1-[(4-methoxyphenyl)methyl]-2-(2-nitrophenyl)-3-oxoindol-2-yl]acetaldehyde Traditional Name: 2-[3-keto-2-(2-nitrophenyl)-1-p-anisyl-indolin-2-yl]acetaldehyde Formula: C24H20N2O5 MolecularWeight: 416.426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O5/c1-31-18-12-10-17(11-13-18)16-25-21-8-4-2-6-19(21)23(28)24(25,14-15-27)20-7-3-5-9-22(20)26(29)30/h2-13,15H,14,16H2,1H3