2-ethanoyl-2-[(1S)-2-nitro-1-phenyl-ethyl]-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-ethanoyl-2-[(1S)-2-nitro-1-phenyl-ethyl]-3,4-dihydronaphthalen-1-one Openeye Name: 2-acetyl-2-[(1S)-2-nitro-1-phenyl-ethyl]tetralin-1-one CAS Name: 2-acetyl-2-[(1S)-2-nitro-1-phenylethyl]-3,4-dihydronaphthalen-1-one IUPAC Name: 2-acetyl-2-[(1S)-2-nitro-1-phenylethyl]-3,4-dihydronaphthalen-1-one Traditional Name: 2-acetyl-2-[(1S)-2-nitro-1-phenyl-ethyl]tetralin-1-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCC2=CC=CC=C2C1=O)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(CCC2=CC=CC=C2C1=O)[C@@H](C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-14(22)20(12-11-15-7-5-6-10-17(15)19(20)23)18(13-21(24)25)16-8-3-2-4-9-16/h2-10,18H,11-13H2,1H3/t18-,20?/m0/s1