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(2E)-2-[(4-methoxyphenyl)methylidene]-7-(2-morpholin-4-ylethoxy)-3,4-dihydronaphthalen-1-one

(2E)-2-[(4-methoxyphenyl)methylidene]-7-(2-morpholin-4-ylethoxy)-3,4-dihydronaphthalen-1-one

Systemtic Name:(2E)-2-[(4-methoxyphenyl)methylidene]-7-(2-morpholin-4-ylethoxy)-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-2-[(4-methoxyphenyl)methylene]-7-(2-morpholinoethoxy)tetralin-1-one
CAS Name:(2E)-2-[(4-methoxyphenyl)methylidene]-7-[2-(4-morpholinyl)ethoxy]-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-2-[(4-methoxyphenyl)methylidene]-7-(2-morpholin-4-ylethoxy)-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-7-(2-morpholinoethoxy)-2-p-anisylidene-tetralin-1-one
Formula: C24H27NO4
MolecularWeight: 393.47548
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC3=C(C2=O)C=C(C=C3)OCCN4CCOCC4


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCC3=C(C2=O)C=C(C=C3)OCCN4CCOCC4


InChI

InChI=1S/C24H27NO4/c1-27-21-7-2-18(3-8-21)16-20-5-4-19-6-9-22(17-23(19)24(20)26)29-15-12-25-10-13-28-14-11-25/h2-3,6-9,16-17H,4-5,10-15H2,1H3/b20-16+


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