4-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione

Systemtic Name: 4-[(4-chloranyl-3-nitro-phenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Openeye Name: 4-[(4-chloro-3-nitro-phenyl)methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: 4-[(4-chloro-3-nitrophenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: 4-[(4-chloro-3-nitrophenyl)methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: 4-(4-chloro-3-nitro-benzylidene)-2-p-anisyl-isoquinoline-1,3-quinone Formula: C24H17ClN2O5 MolecularWeight: 448.85518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])C2=O

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])C2=O

InChI

InChI=1S/C24H17ClN2O5/c1-32-17-9-6-15(7-10-17)14-26-23(28)19-5-3-2-4-18(19)20(24(26)29)12-16-8-11-21(25)22(13-16)27(30)31/h2-13H,14H2,1H3