[(E)-2-(5-benzamido-3-methoxycarbonyl-6-oxidanylidene-pyran-2-yl)ethenyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(E)-2-(5-benzamido-3-methoxycarbonyl-6-oxidanylidene-pyran-2-yl)ethenyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(E)-2-(5-benzamido-3-methoxycarbonyl-6-oxo-pyran-2-yl)vinyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(E)-2-(5-benzamido-3-methoxycarbonyl-6-oxo-2-pyranyl)ethenyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(E)-2-(5-benzamido-3-methoxycarbonyl-6-oxopyran-2-yl)ethenyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(E)-2-(5-benzamido-3-carbomethoxy-6-keto-pyran-2-yl)vinyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C19H19N2O7+ MolecularWeight: 387.36336

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[NH2+]C=CC1=C(C=C(C(=O)O1)NC(=O)C2=CC=CC=C2)C(=O)OC

Isomeric SMILES

COC(=O)C[NH2+]/C=C/C1=C(C=C(C(=O)O1)NC(=O)C2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C19H18N2O7/c1-26-16(22)11-20-9-8-15-13(18(24)27-2)10-14(19(25)28-15)21-17(23)12-6-4-3-5-7-12/h3-10,20H,11H2,1-2H3,(H,21,23)/p+1/b9-8+