(2E)-2-[(4-hexoxyphenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(4-hexoxyphenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(4-hexoxyphenyl)methylene]indan-1-one CAS Name: (2E)-2-[(4-hexoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(4-hexoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(4-hexoxybenzylidene)indan-1-one Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=C2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)/C=C/2\CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24O2/c1-2-3-4-7-14-24-20-12-10-17(11-13-20)15-19-16-18-8-5-6-9-21(18)22(19)23/h5-6,8-13,15H,2-4,7,14,16H2,1H3/b19-15+