[(1E)-5-methoxy-4-methoxycarbonyl-5-oxidanylidene-penta-1,3-dienyl]-(phenylmethyl)azanium

Systemtic Name: [(1E)-5-methoxy-4-methoxycarbonyl-5-oxidanylidene-penta-1,3-dienyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1E)-5-methoxy-4-methoxycarbonyl-5-oxo-penta-1,3-dienyl]ammonium CAS Name: [(1E)-5-methoxy-4-methoxycarbonyl-5-oxopenta-1,3-dienyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1E)-5-methoxy-4-methoxycarbonyl-5-oxopenta-1,3-dienyl]azanium Traditional Name: benzyl-[(1E)-4-carbomethoxy-5-keto-5-methoxy-penta-1,3-dienyl]ammonium Formula: C15H18NO4+ MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC=C[NH2+]CC1=CC=CC=C1)C(=O)OC

Isomeric SMILES

COC(=O)C(=C/C=C/[NH2+]CC1=CC=CC=C1)C(=O)OC

InChI

InChI=1S/C15H17NO4/c1-19-14(17)13(15(18)20-2)9-6-10-16-11-12-7-4-3-5-8-12/h3-10,16H,11H2,1-2H3/p+1/b10-6+