methyl 4-[(E)-3-[2-(methylamino)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[2-(methylamino)-2-oxidanylidene-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[2-(methylamino)-2-oxo-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-(methylamino)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[2-(methylamino)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[2-keto-2-(methylamino)ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C14H15NO5 MolecularWeight: 277.2726

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)C=CC1=CC=C(C=C1)C(=O)OC

Isomeric SMILES

CNC(=O)COC(=O)/C=C/C1=CC=C(C=C1)C(=O)OC

InChI

InChI=1S/C14H15NO5/c1-15-12(16)9-20-13(17)8-5-10-3-6-11(7-4-10)14(18)19-2/h3-8H,9H2,1-2H3,(H,15,16)/b8-5+