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

Systemtic Name: (1E)-1-[oxidanyl-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-2-one Openeye Name: (1E)-1-[hydroxy-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylene]tetralin-2-one CAS Name: (1E)-1-[hydroxy-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methylidene]-3,4-dihydronaphthalen-2-one IUPAC Name: (1E)-1-[hydroxy-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methylidene]-3,4-dihydronaphthalen-2-one Traditional Name: (1E)-1-[hydroxy-[4-(2-pyrrolidinoethoxy)phenyl]methylene]tetralin-2-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C(=C3C(=O)CCC4=CC=CC=C43)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)/C(=C/3\C(=O)CCC4=CC=CC=C43)/O

InChI

InChI=1S/C23H25NO3/c25-21-12-9-17-5-1-2-6-20(17)22(21)23(26)18-7-10-19(11-8-18)27-16-15-24-13-3-4-14-24/h1-2,5-8,10-11,26H,3-4,9,12-16H2/b23-22+