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

Systemtic Name: (2E)-2-[(4-ethylphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-ethylphenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2E)-2-[(4-ethylphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-ethylphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-ethylbenzylidene)-6-methoxy-tetralin-1-one Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C20H20O2/c1-3-14-4-6-15(7-5-14)12-17-9-8-16-13-18(22-2)10-11-19(16)20(17)21/h4-7,10-13H,3,8-9H2,1-2H3/b17-12+