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

Systemtic Name: 6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-2-bromanyl-4-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[(1,3-benzodioxol-5-ylmethylamino)methylene]-2-bromo-4-methoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-2-bromo-4-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-2-bromo-4-methoxycyclohexa-2,4-dien-1-one Traditional Name: 2-bromo-4-methoxy-6-[(piperonylamino)methylene]cyclohexa-2,4-dien-1-one Formula: C16H14BrNO4 MolecularWeight: 364.19066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNCC2=CC3=C(C=C2)OCO3)C(=O)C(=C1)Br

Isomeric SMILES

COC1=CC(=CNCC2=CC3=C(C=C2)OCO3)C(=O)C(=C1)Br

InChI

InChI=1S/C16H14BrNO4/c1-20-12-5-11(16(19)13(17)6-12)8-18-7-10-2-3-14-15(4-10)22-9-21-14/h2-6,8,18H,7,9H2,1H3