3-nitro-1-[[(2,4,6-trimethylphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one

Systemtic Name: 3-nitro-1-[[(2,4,6-trimethylphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-nitro-1-[(2,4,6-trimethylanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-nitro-1-[(2,4,6-trimethylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-nitro-1-[(2,4,6-trimethylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 1-(mesidinomethylene)-3-nitro-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC=C2C3=C(C=C(C2=O)[N+](=O)[O-])OC4=C3CCCC4)C

InChI

InChI=1S/C22H22N2O4/c1-12-8-13(2)21(14(3)9-12)23-11-16-20-15-6-4-5-7-18(15)28-19(20)10-17(22(16)25)24(26)27/h8-11,23H,4-7H2,1-3H3