ethyl 2-[3-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[3-[2-(2-nitrophenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: ethyl 2-[3-hydroxy-3-[2-(2-nitrophenyl)-2-oxo-ethyl]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-hydroxy-3-[2-(2-nitrophenyl)-2-oxoethyl]-2-oxoindol-1-yl]acetate Traditional Name: 2-[3-hydroxy-2-keto-3-[2-keto-2-(2-nitrophenyl)ethyl]indolin-1-yl]acetic acid ethyl ester Formula: C20H18N2O7 MolecularWeight: 398.36612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C20H18N2O7/c1-2-29-18(24)12-21-16-10-6-4-8-14(16)20(26,19(21)25)11-17(23)13-7-3-5-9-15(13)22(27)28/h3-10,26H,2,11-12H2,1H3