(2Z)-2-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(3-bromo-4-hydroxy-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(3-bromo-4-hydroxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(3-bromo-4-hydroxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(3-bromo-4-hydroxy-benzylidene)-6-methoxy-tetralin-1-one Formula: C18H15BrO3 MolecularWeight: 359.2139

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3)O)Br)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=C(C=C3)O)Br)/CC2

InChI

InChI=1S/C18H15BrO3/c1-22-14-5-6-15-12(10-14)3-4-13(18(15)21)8-11-2-7-17(20)16(19)9-11/h2,5-10,20H,3-4H2,1H3/b13-8-