2-[(2,4-dimorpholin-4-yl-5-nitro-phenyl)methylidene]indene-1,3-dione

Systemtic Name: 2-[(2,4-dimorpholin-4-yl-5-nitro-phenyl)methylidene]indene-1,3-dione Openeye Name: 2-[(2,4-dimorpholino-5-nitro-phenyl)methylene]indane-1,3-dione CAS Name: 2-[[2,4-bis(4-morpholinyl)-5-nitrophenyl]methylidene]indene-1,3-dione IUPAC Name: 2-[(2,4-dimorpholin-4-yl-5-nitrophenyl)methylidene]indene-1,3-dione Traditional Name: 2-(2,4-dimorpholino-5-nitro-benzylidene)indane-1,3-quinone Formula: C24H23N3O6 MolecularWeight: 449.45592

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C(C=C2C=C3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-])N5CCOCC5

Isomeric SMILES

C1COCCN1C2=CC(=C(C=C2C=C3C(=O)C4=CC=CC=C4C3=O)[N+](=O)[O-])N5CCOCC5

InChI

InChI=1S/C24H23N3O6/c28-23-17-3-1-2-4-18(17)24(29)19(23)13-16-14-22(27(30)31)21(26-7-11-33-12-8-26)15-20(16)25-5-9-32-10-6-25/h1-4,13-15H,5-12H2