(2E)-2-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3,4-dihydronaphthalen-1-one

Systemtic Name: (2E)-2-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]tetralin-1-one CAS Name: (2E)-2-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)tetralin-1-one Formula: C22H21BrO3 MolecularWeight: 413.30434

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2CCC3=CC=CC=C3C2=O)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\CCC3=CC=CC=C3C2=O)Br)OCC=C

InChI

InChI=1S/C22H21BrO3/c1-3-11-26-22-19(23)13-15(14-20(22)25-4-2)12-17-10-9-16-7-5-6-8-18(16)21(17)24/h3,5-8,12-14H,1,4,9-11H2,2H3/b17-12+