2-methyl-2-(2-nitro-1-phenyl-ethyl)indene-1,3-dione

Systemtic Name: 2-methyl-2-(2-nitro-1-phenyl-ethyl)indene-1,3-dione Openeye Name: 2-methyl-2-(2-nitro-1-phenyl-ethyl)indane-1,3-dione CAS Name: 2-methyl-2-(2-nitro-1-phenylethyl)indene-1,3-dione IUPAC Name: 2-methyl-2-(2-nitro-1-phenylethyl)indene-1,3-dione Traditional Name: 2-methyl-2-(2-nitro-1-phenyl-ethyl)indane-1,3-quinone Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2C1=O)C(C[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2C1=O)C(C[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H15NO4/c1-18(15(11-19(22)23)12-7-3-2-4-8-12)16(20)13-9-5-6-10-14(13)17(18)21/h2-10,15H,11H2,1H3