2-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[(2-methoxy-4-nitro-phenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(2-methoxy-4-nitro-anilino)methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(2-methoxy-4-nitroanilino)methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(2-methoxy-4-nitroanilino)methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[(2-methoxy-4-nitro-anilino)methylene]-5-phenyl-cyclohexane-1,3-quinone Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC=C2C(=O)CC(CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O5/c1-27-20-11-15(22(25)26)7-8-17(20)21-12-16-18(23)9-14(10-19(16)24)13-5-3-2-4-6-13/h2-8,11-12,14,21H,9-10H2,1H3