2-(4-methoxyphenyl)-2-(2-nitro-1-phenyl-ethyl)indene-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-2-(2-nitro-1-phenyl-ethyl)indene-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-2-(2-nitro-1-phenyl-ethyl)indane-1,3-dione CAS Name: 2-(4-methoxyphenyl)-2-(2-nitro-1-phenylethyl)indene-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-2-(2-nitro-1-phenylethyl)indene-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-2-(2-nitro-1-phenyl-ethyl)indane-1,3-quinone Formula: C24H19NO5 MolecularWeight: 401.41136

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO5/c1-30-18-13-11-17(12-14-18)24(21(15-25(28)29)16-7-3-2-4-8-16)22(26)19-9-5-6-10-20(19)23(24)27/h2-14,21H,15H2,1H3