[5-methoxy-4-methoxycarbonyl-2-(3-methoxy-2-methoxycarbonyl-3-oxidanylidene-prop-1-enyl)-5-oxidanylidene-penta-1,3-dienyl]-dimethyl-azanium

Systemtic Name: [5-methoxy-4-methoxycarbonyl-2-(3-methoxy-2-methoxycarbonyl-3-oxidanylidene-prop-1-enyl)-5-oxidanylidene-penta-1,3-dienyl]-dimethyl-azanium Openeye Name: [5-methoxy-4-methoxycarbonyl-2-(3-methoxy-2-methoxycarbonyl-3-oxo-prop-1-enyl)-5-oxo-penta-1,3-dienyl]-dimethyl-ammonium CAS Name: [5-methoxy-4-methoxycarbonyl-2-(3-methoxy-2-methoxycarbonyl-3-oxoprop-1-enyl)-5-oxopenta-1,3-dienyl]-dimethylammonium IUPAC Name: [5-methoxy-4-methoxycarbonyl-2-(3-methoxy-2-methoxycarbonyl-3-oxoprop-1-enyl)-5-oxopenta-1,3-dienyl]-dimethylazanium Traditional Name: [4-carbomethoxy-2-(2-carbomethoxy-3-keto-3-methoxy-prop-1-enyl)-5-keto-5-methoxy-penta-1,3-dienyl]-dimethyl-ammonium Formula: C16H22NO8+ MolecularWeight: 356.34778

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=C(C=C(C(=O)OC)C(=O)OC)C=C(C(=O)OC)C(=O)OC

Isomeric SMILES

C[NH+](C)C=C(C=C(C(=O)OC)C(=O)OC)C=C(C(=O)OC)C(=O)OC

InChI

InChI=1S/C16H21NO8/c1-17(2)9-10(7-11(13(18)22-3)14(19)23-4)8-12(15(20)24-5)16(21)25-6/h7-9H,1-6H3/p+1