2-[3-(4-methylphenyl)-1-(3-nitrophenyl)-3-oxidanylidene-propyl]indene-1,3-dione

Systemtic Name: 2-[3-(4-methylphenyl)-1-(3-nitrophenyl)-3-oxidanylidene-propyl]indene-1,3-dione Openeye Name: 2-[1-(3-nitrophenyl)-3-oxo-3-(p-tolyl)propyl]indane-1,3-dione CAS Name: 2-[3-(4-methylphenyl)-1-(3-nitrophenyl)-3-oxopropyl]indene-1,3-dione IUPAC Name: 2-[3-(4-methylphenyl)-1-(3-nitrophenyl)-3-oxopropyl]indene-1,3-dione Traditional Name: 2-[3-keto-1-(3-nitrophenyl)-3-(p-tolyl)propyl]indane-1,3-quinone Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(C2C(=O)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19NO5/c1-15-9-11-16(12-10-15)22(27)14-21(17-5-4-6-18(13-17)26(30)31)23-24(28)19-7-2-3-8-20(19)25(23)29/h2-13,21,23H,14H2,1H3