(2E)-2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]methylene]tetralin-1-one CAS Name: (2E)-2-[[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-benzylidene]tetralin-1-one Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)OCC(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/2\CCC3=CC=CC=C3C2=O)OCC(=O)N4CCOCC4

InChI

InChI=1S/C24H25NO5/c1-28-22-15-17(14-19-8-7-18-4-2-3-5-20(18)24(19)27)6-9-21(22)30-16-23(26)25-10-12-29-13-11-25/h2-6,9,14-15H,7-8,10-13,16H2,1H3/b19-14+