2-[1-(4-bromophenyl)-2-nitro-ethyl]-2-(4-methoxyphenyl)indene-1,3-dione

Systemtic Name: 2-[1-(4-bromophenyl)-2-nitro-ethyl]-2-(4-methoxyphenyl)indene-1,3-dione Openeye Name: 2-[1-(4-bromophenyl)-2-nitro-ethyl]-2-(4-methoxyphenyl)indane-1,3-dione CAS Name: 2-[1-(4-bromophenyl)-2-nitroethyl]-2-(4-methoxyphenyl)indene-1,3-dione IUPAC Name: 2-[1-(4-bromophenyl)-2-nitroethyl]-2-(4-methoxyphenyl)indene-1,3-dione Traditional Name: 2-[1-(4-bromophenyl)-2-nitro-ethyl]-2-(4-methoxyphenyl)indane-1,3-quinone Formula: C24H18BrNO5 MolecularWeight: 480.30742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C(C[N+](=O)[O-])C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)C(C[N+](=O)[O-])C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H18BrNO5/c1-31-18-12-8-16(9-13-18)24(22(27)19-4-2-3-5-20(19)23(24)28)21(14-26(29)30)15-6-10-17(25)11-7-15/h2-13,21H,14H2,1H3