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

Systemtic Name: 3-bromanyl-1-[[(2,4-dimethylphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-bromo-1-[(2,4-dimethylanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-bromo-1-[(2,4-dimethylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-bromo-1-[(2,4-dimethylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-bromo-1-[(2,4-dimethylanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C21H20BrNO2 MolecularWeight: 398.293

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC=C2C3=C(C=C(C2=O)Br)OC4=C3CCCC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC=C2C3=C(C=C(C2=O)Br)OC4=C3CCCC4)C

InChI

InChI=1S/C21H20BrNO2/c1-12-7-8-17(13(2)9-12)23-11-15-20-14-5-3-4-6-18(14)25-19(20)10-16(22)21(15)24/h7-11,23H,3-6H2,1-2H3