(6E)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(1,3-benzodioxol-5-ylamino)methylene]-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(1,3-benzodioxol-5-ylamino)methylidene]-4-bromocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(1,3-benzodioxol-5-ylamino)methylene]-4-bromo-cyclohexa-2,4-dien-1-one Formula: C14H10BrNO3 MolecularWeight: 320.1381

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC=C3C=C(C=CC3=O)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)N/C=C/3\C=C(C=CC3=O)Br

InChI

InChI=1S/C14H10BrNO3/c15-10-1-3-12(17)9(5-10)7-16-11-2-4-13-14(6-11)19-8-18-13/h1-7,16H,8H2/b9-7+