ethyl (2R)-2-[(4-nitrophenyl)methyl]-3-oxidanylidene-1H-indene-2-carboxylate

Systemtic Name: ethyl (2R)-2-[(4-nitrophenyl)methyl]-3-oxidanylidene-1H-indene-2-carboxylate Openeye Name: ethyl (2R)-2-[(4-nitrophenyl)methyl]-1-oxo-indane-2-carboxylate CAS Name: (2R)-2-[(4-nitrophenyl)methyl]-3-oxo-1H-indene-2-carboxylic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(4-nitrophenyl)methyl]-3-oxo-1H-indene-2-carboxylate Traditional Name: (2R)-1-keto-2-(4-nitrobenzyl)indane-2-carboxylic acid ethyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC=CC=C2C1=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@@]1(CC2=CC=CC=C2C1=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17NO5/c1-2-25-18(22)19(11-13-7-9-15(10-8-13)20(23)24)12-14-5-3-4-6-16(14)17(19)21/h3-10H,2,11-12H2,1H3/t19-/m1/s1