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

Systemtic Name: methyl 4-[(E)-3-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-[4-(2-morpholino-2-oxo-ethoxy)phenyl]-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-[4-(2-keto-2-morpholino-ethoxy)phenyl]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)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)N3CCOCC3

InChI

InChI=1S/C23H23NO6/c1-28-23(27)19-5-2-17(3-6-19)4-11-21(25)18-7-9-20(10-8-18)30-16-22(26)24-12-14-29-15-13-24/h2-11H,12-16H2,1H3/b11-4+