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

Systemtic Name: (2E)-2-[(4-ethoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-ethoxyphenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2E)-2-[(4-ethoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(4-ethoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-ethoxybenzylidene)-6-methoxy-tetralin-1-one Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2CCC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/2\CCC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C20H20O3/c1-3-23-17-8-4-14(5-9-17)12-16-7-6-15-13-18(22-2)10-11-19(15)20(16)21/h4-5,8-13H,3,6-7H2,1-2H3/b16-12+