[(1Z)-1-[6-(naphthalen-2-ylcarbonylamino)-1-oxidanyl-2-oxidanylidene-indol-3-ylidene]ethyl] 2,2-dimethylpropanoate

Systemtic Name: [(1Z)-1-[6-(naphthalen-2-ylcarbonylamino)-1-oxidanyl-2-oxidanylidene-indol-3-ylidene]ethyl] 2,2-dimethylpropanoate Openeye Name: [(1Z)-1-[1-hydroxy-6-(naphthalene-2-carbonylamino)-2-oxo-indolin-3-ylidene]ethyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(1Z)-1-[1-hydroxy-6-[[2-naphthalenyl(oxo)methyl]amino]-2-oxo-3-indolylidene]ethyl] ester IUPAC Name: [(1Z)-1-[1-hydroxy-6-(naphthalene-2-carbonylamino)-2-oxoindol-3-ylidene]ethyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(1Z)-1-[1-hydroxy-2-keto-6-(2-naphthoylamino)indolin-3-ylidene]ethyl] ester Formula: C26H24N2O5 MolecularWeight: 444.47916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)N(C1=O)O)OC(=O)C(C)(C)C

Isomeric SMILES

C/C(=C/1\C2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)N(C1=O)O)/OC(=O)C(C)(C)C

InChI

InChI=1S/C26H24N2O5/c1-15(33-25(31)26(2,3)4)22-20-12-11-19(14-21(20)28(32)24(22)30)27-23(29)18-10-9-16-7-5-6-8-17(16)13-18/h5-14,32H,1-4H3,(H,27,29)/b22-15-