[(Z)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]-phenacyl-azanium

Systemtic Name: [(Z)-3-(1,3-benzodioxol-5-yl)-3-oxidanylidene-prop-1-enyl]-phenacyl-azanium Openeye Name: [(Z)-3-(1,3-benzodioxol-5-yl)-3-oxo-prop-1-enyl]-phenacyl-ammonium CAS Name: [(Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]-phenacylammonium IUPAC Name: [(Z)-3-(1,3-benzodioxol-5-yl)-3-oxoprop-1-enyl]-phenacylazanium Traditional Name: [(Z)-3-(1,3-benzodioxol-5-yl)-3-keto-prop-1-enyl]-phenacyl-ammonium Formula: C18H16NO4+ MolecularWeight: 310.32394

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=C[NH2+]CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C\[NH2+]CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO4/c20-15(14-6-7-17-18(10-14)23-12-22-17)8-9-19-11-16(21)13-4-2-1-3-5-13/h1-10,19H,11-12H2/p+1/b9-8-