(6E)-2-bromanyl-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-bromanyl-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-2-bromo-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one CAS Name: (6E)-2-bromo-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-3,4-dimethyl-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-2-bromo-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-3,4-dimethylcyclohexa-2,4-dien-1-one Traditional Name: (6E)-2-bromo-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-3,4-dimethyl-cyclohexa-2,4-dien-1-one Formula: C17H16BrNO3 MolecularWeight: 362.21784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNC2=CC3=C(C=C2)OCCO3)C(=O)C(=C1C)Br

Isomeric SMILES

CC1=C/C(=C\NC2=CC3=C(C=C2)OCCO3)/C(=O)C(=C1C)Br

InChI

InChI=1S/C17H16BrNO3/c1-10-7-12(17(20)16(18)11(10)2)9-19-13-3-4-14-15(8-13)22-6-5-21-14/h3-4,7-9,19H,5-6H2,1-2H3/b12-9+