(2E)-2-[(4-pentoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(4-pentoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-pentoxyphenyl)methylene]tetralin-1-one CAS Name: (2E)-2-[(4-pentoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-pentoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-amoxybenzylidene)tetralin-1-one Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=C2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=C/2\CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24O2/c1-2-3-6-15-24-20-13-9-17(10-14-20)16-19-12-11-18-7-4-5-8-21(18)22(19)23/h4-5,7-10,13-14,16H,2-3,6,11-12,15H2,1H3/b19-16+