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

Systemtic Name: 2-[1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propyl]indene-1,3-dione Openeye Name: 2-[1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)-3-oxo-propyl]indane-1,3-dione CAS Name: 2-[1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)-3-oxopropyl]indene-1,3-dione IUPAC Name: 2-[1-(4-dimethylaminophenyl)-3-(4-nitrophenyl)-3-oxopropyl]indene-1,3-dione Traditional Name: 2-[1-(4-dimethylaminophenyl)-3-keto-3-(4-nitrophenyl)propyl]indane-1,3-quinone Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)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

CN(C)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/C26H22N2O5/c1-27(2)18-11-7-16(8-12-18)22(15-23(29)17-9-13-19(14-10-17)28(32)33)24-25(30)20-5-3-4-6-21(20)26(24)31/h3-14,22,24H,15H2,1-2H3