3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one

Systemtic Name: 3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-1-[2-(4-methylphenoxy)ethyl]-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]-1-[2-(4-methylphenoxy)ethyl]indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-[2-(4-methylphenoxy)ethyl]-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-[2-(4-methylphenoxy)ethyl]indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]-1-[2-(4-methylphenoxy)ethyl]oxindole Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC=C(C=C1)OCCN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC(=C(C=C4)OC)[N+](=O)[O-])O

InChI

InChI=1S/C26H24N2O7/c1-17-7-10-19(11-8-17)35-14-13-27-21-6-4-3-5-20(21)26(31,25(27)30)16-23(29)18-9-12-24(34-2)22(15-18)28(32)33/h3-12,15,31H,13-14,16H2,1-2H3