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

Systemtic Name: 3-[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl]-1-(naphthalen-1-ylmethyl)-3-oxidanyl-indol-2-one Openeye Name: 3-hydroxy-3-[2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl]-1-(1-naphthylmethyl)indolin-2-one CAS Name: 3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-(1-naphthalenylmethyl)-2-indolone IUPAC Name: 3-hydroxy-3-[2-(4-methoxy-3-nitrophenyl)-2-oxoethyl]-1-(naphthalen-1-ylmethyl)indol-2-one Traditional Name: 3-hydroxy-3-[2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl]-1-(1-naphthylmethyl)oxindole Formula: C28H22N2O6 MolecularWeight: 482.48408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O)[N+](=O)[O-]

InChI

InChI=1S/C28H22N2O6/c1-36-26-14-13-19(15-24(26)30(34)35)25(31)16-28(33)22-11-4-5-12-23(22)29(27(28)32)17-20-9-6-8-18-7-2-3-10-21(18)20/h2-15,33H,16-17H2,1H3