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

Systemtic Name: 2-[3-(4-nitrophenyl)-3-oxidanylidene-1-phenyl-propyl]indene-1,3-dione Openeye Name: 2-[3-(4-nitrophenyl)-3-oxo-1-phenyl-propyl]indane-1,3-dione CAS Name: 2-[3-(4-nitrophenyl)-3-oxo-1-phenylpropyl]indene-1,3-dione IUPAC Name: 2-[3-(4-nitrophenyl)-3-oxo-1-phenylpropyl]indene-1,3-dione Traditional Name: 2-[3-keto-3-(4-nitrophenyl)-1-phenyl-propyl]indane-1,3-quinone Formula: C24H17NO5 MolecularWeight: 399.39548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H17NO5/c26-21(16-10-12-17(13-11-16)25(29)30)14-20(15-6-2-1-3-7-15)22-23(27)18-8-4-5-9-19(18)24(22)28/h1-13,20,22H,14H2