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

Systemtic Name: methyl 4-[(E)-3-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(2-morpholino-2-oxo-ethoxy)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[2-(4-morpholinyl)-2-oxoethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(2-morpholin-4-yl-2-oxoethoxy)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(2-keto-2-morpholino-ethoxy)prop-1-enyl]benzoic acid methyl ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)N2CCOCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)N2CCOCC2

InChI

InChI=1S/C17H19NO6/c1-22-17(21)14-5-2-13(3-6-14)4-7-16(20)24-12-15(19)18-8-10-23-11-9-18/h2-7H,8-12H2,1H3/b7-4+