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

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

Systemtic Name:(2E)-2-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylidene]-3,4-dihydronaphthalen-1-one
Openeye Name:(2E)-2-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methylene]tetralin-1-one
CAS Name:(2E)-2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
IUPAC Name:(2E)-2-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylidene]-3,4-dihydronaphthalen-1-one
Traditional Name:(2E)-2-(3-bromo-5-ethoxy-4-methoxy-benzylidene)tetralin-1-one
Formula: C20H19BrO3
MolecularWeight: 387.26706
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H19BrO3/c1-3-24-18-12-13(11-17(21)20(18)23-2)10-15-9-8-14-6-4-5-7-16(14)19(15)22/h4-7,10-12H,3,8-9H2,1-2H3/b15-10+


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