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

Systemtic Name: 3-bromanyl-1-[[(4-dimethylaminophenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-bromo-1-[[4-(dimethylamino)anilino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-bromo-1-[[4-(dimethylamino)anilino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-bromo-1-[[4-(dimethylamino)anilino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-bromo-1-[[4-(dimethylamino)anilino]methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O2/c1-24(2)14-9-7-13(8-10-14)23-12-16-20-15-5-3-4-6-18(15)26-19(20)11-17(22)21(16)25/h7-12,23H,3-6H2,1-2H3