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

Systemtic Name: 2-[1-(4-nitrophenyl)-3-oxidanylidene-2,3-diphenyl-propyl]indene-1,3-dione Openeye Name: 2-[1-(4-nitrophenyl)-3-oxo-2,3-diphenyl-propyl]indane-1,3-dione CAS Name: 2-[1-(4-nitrophenyl)-3-oxo-2,3-diphenylpropyl]indene-1,3-dione IUPAC Name: 2-[1-(4-nitrophenyl)-3-oxo-2,3-diphenylpropyl]indene-1,3-dione Traditional Name: 2-[3-keto-1-(4-nitrophenyl)-2,3-diphenyl-propyl]indane-1,3-quinone Formula: C30H21NO5 MolecularWeight: 475.49144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H21NO5/c32-28(21-11-5-2-6-12-21)26(19-9-3-1-4-10-19)25(20-15-17-22(18-16-20)31(35)36)27-29(33)23-13-7-8-14-24(23)30(27)34/h1-18,25-27H