2-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one

Systemtic Name: 2-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Openeye Name: 2-[(3-bromo-4,5-diethoxy-phenyl)methylene]-5,7-dimethyl-tetralin-1-one CAS Name: 2-[(3-bromo-4,5-diethoxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: 2-[(3-bromo-4,5-diethoxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: 2-(3-bromo-4,5-diethoxy-benzylidene)-5,7-dimethyl-tetralin-1-one Formula: C23H25BrO3 MolecularWeight: 429.3468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25BrO3/c1-5-26-21-13-16(12-20(24)23(21)27-6-2)11-17-7-8-18-15(4)9-14(3)10-19(18)22(17)25/h9-13H,5-8H2,1-4H3