(E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-imidazol-1-yl-hex-2-en-1-one

Systemtic Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-imidazol-1-yl-hex-2-en-1-one Openeye Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylene)-1-imidazol-1-yl-hex-2-en-1-one CAS Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-(1-imidazolyl)-2-hexen-1-one IUPAC Name: (E,4E)-4-(1,3-benzodioxol-5-ylmethylidene)-1-imidazol-1-ylhex-2-en-1-one Traditional Name: (2E,4E)-5-(1,3-benzodioxol-5-yl)-4-ethyl-1-imidazol-1-yl-penta-2,4-dien-1-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC2=C(C=C1)OCO2)C=CC(=O)N3C=CN=C3

Isomeric SMILES

CC/C(=C\C1=CC2=C(C=C1)OCO2)/C=C/C(=O)N3C=CN=C3

InChI

InChI=1S/C17H16N2O3/c1-2-13(4-6-17(20)19-8-7-18-11-19)9-14-3-5-15-16(10-14)22-12-21-15/h3-11H,2,12H2,1H3/b6-4+,13-9+