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

Systemtic Name: 3-bromanyl-1-[[(2,4,6-trimethylphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-bromo-1-[(2,4,6-trimethylanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-bromo-1-[(2,4,6-trimethylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-bromo-1-[(2,4,6-trimethylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-bromo-1-(mesidinomethylene)-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C22H22BrNO2 MolecularWeight: 412.31958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrNO2/c1-12-8-13(2)21(14(3)9-12)24-11-16-20-15-6-4-5-7-18(15)26-19(20)10-17(23)22(16)25/h8-11,24H,4-7H2,1-3H3