ethyl 4-(1-$l^{1}-oxidanyl-3-oxidanylidene-2-phenyl-indol-2-yl)-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-(1-$l^{1}-oxidanyl-3-oxidanylidene-2-phenyl-indol-2-yl)-3-oxidanylidene-butanoate Openeye Name: ethyl 4-(1-$l^{1}-oxidanyl-3-oxo-2-phenyl-indolin-2-yl)-3-oxo-butanoate CAS Name: 4-(1-$l^{1}-oxidanyl-3-oxo-2-phenyl-2-indolyl)-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-(1-$l^{1}-oxidanyl-3-oxo-2-phenylindol-2-yl)-3-oxobutanoate Traditional Name: 3-keto-4-(3-keto-1-$l^{1}-oxidanyl-2-phenyl-indolin-2-yl)butyric acid ethyl ester Formula: C20H18NO5 MolecularWeight: 352.36062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CC1(C(=O)C2=CC=CC=C2N1[O])C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CC(=O)CC1(C(=O)C2=CC=CC=C2N1[O])C3=CC=CC=C3

InChI

InChI=1S/C20H18NO5/c1-2-26-18(23)12-15(22)13-20(14-8-4-3-5-9-14)19(24)16-10-6-7-11-17(16)21(20)25/h3-11H,2,12-13H2,1H3