3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-1-[(4-nitrophenyl)methyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-1-[(4-nitrophenyl)methyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(5-methyl-2-furyl)-2-oxo-ethyl]-1-[(4-nitrophenyl)methyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(5-methyl-2-furanyl)-2-oxoethyl]-1-[(4-nitrophenyl)methyl]-2-indolone IUPAC Name: 3-hydroxy-3-[2-(5-methylfuran-2-yl)-2-oxoethyl]-1-[(4-nitrophenyl)methyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(5-methyl-2-furyl)ethyl]-1-(4-nitrobenzyl)oxindole Formula: C22H18N2O6 MolecularWeight: 406.38812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(O1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H18N2O6/c1-14-6-11-20(30-14)19(25)12-22(27)17-4-2-3-5-18(17)23(21(22)26)13-15-7-9-16(10-8-15)24(28)29/h2-11,27H,12-13H2,1H3