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

Systemtic Name: methyl 4-[(E)-3-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethoxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[(1R)-2-morpholino-2-oxo-1-phenyl-ethoxy]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethoxy]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethoxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[(1R)-2-keto-2-morpholino-1-phenyl-ethoxy]prop-1-enyl]benzoic acid methyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)O[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C23H23NO6/c1-28-23(27)19-10-7-17(8-11-19)9-12-20(25)30-21(18-5-3-2-4-6-18)22(26)24-13-15-29-16-14-24/h2-12,21H,13-16H2,1H3/b12-9+/t21-/m1/s1