diethyl 2-(1-$l^{1}-oxidanyl-3-oxidanylidene-2-phenyl-indol-2-yl)propanedioate

Systemtic Name: diethyl 2-(1-$l^{1}-oxidanyl-3-oxidanylidene-2-phenyl-indol-2-yl)propanedioate Openeye Name: diethyl 2-(1-$l^{1}-oxidanyl-3-oxo-2-phenyl-indolin-2-yl)propanedioate CAS Name: 2-(1-$l^{1}-oxidanyl-3-oxo-2-phenyl-2-indolyl)propanedioic acid diethyl ester IUPAC Name: diethyl 2-(1-$l^{1}-oxidanyl-3-oxo-2-phenylindol-2-yl)propanedioate Traditional Name: 2-(3-keto-1-$l^{1}-oxidanyl-2-phenyl-indolin-2-yl)malonic acid diethyl ester Formula: C21H20NO6 MolecularWeight: 382.3866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(=O)OCC)C1(C(=O)C2=CC=CC=C2N1[O])C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C(C(=O)OCC)C1(C(=O)C2=CC=CC=C2N1[O])C3=CC=CC=C3

InChI

InChI=1S/C21H20NO6/c1-3-27-19(24)17(20(25)28-4-2)21(14-10-6-5-7-11-14)18(23)15-12-8-9-13-16(15)22(21)26/h5-13,17H,3-4H2,1-2H3