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

Systemtic Name: 3-bromanyl-1-[[(3-methylphenyl)amino]methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Openeye Name: 3-bromo-1-[(3-methylanilino)methylene]-6,7,8,9-tetrahydrodibenzofuran-2-one CAS Name: 3-bromo-1-[(3-methylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one IUPAC Name: 3-bromo-1-[(3-methylanilino)methylidene]-6,7,8,9-tetrahydrodibenzofuran-2-one Traditional Name: 3-bromo-1-(m-toluidinomethylene)-6,7,8,9-tetrahydrodibenzofuran-2-one Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO2/c1-12-5-4-6-13(9-12)22-11-15-19-14-7-2-3-8-17(14)24-18(19)10-16(21)20(15)23/h4-6,9-11,22H,2-3,7-8H2,1H3