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

Systemtic Name: 2-[1-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propyl]indene-1,3-dione Openeye Name: 2-[1-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxo-propyl]indane-1,3-dione CAS Name: 2-[1-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropyl]indene-1,3-dione IUPAC Name: 2-[1-(4-chlorophenyl)-3-(4-nitrophenyl)-3-oxopropyl]indene-1,3-dione Traditional Name: 2-[1-(4-chlorophenyl)-3-keto-3-(4-nitrophenyl)propyl]indane-1,3-quinone Formula: C24H16ClNO5 MolecularWeight: 433.84054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C(CC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16ClNO5/c25-16-9-5-14(6-10-16)20(13-21(27)15-7-11-17(12-8-15)26(30)31)22-23(28)18-3-1-2-4-19(18)24(22)29/h1-12,20,22H,13H2