(2E)-6-methoxy-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-6-methoxy-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-6-methoxy-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylene]tetralin-1-one CAS Name: (2E)-6-methoxy-2-[[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-6-methoxy-2-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-6-methoxy-2-[4-(2-pyrrolidinoethoxy)benzylidene]tetralin-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC=C(C=C3)OCCN4CCCC4)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(C=C3)OCCN4CCCC4)/CC2

InChI

InChI=1S/C24H27NO3/c1-27-22-10-11-23-19(17-22)6-7-20(24(23)26)16-18-4-8-21(9-5-18)28-15-14-25-12-2-3-13-25/h4-5,8-11,16-17H,2-3,6-7,12-15H2,1H3/b20-16+