(2Z)-2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one

Systemtic Name: (2Z)-2-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-6-methoxy-tetralin-1-one Formula: C19H17BrO4 MolecularWeight: 389.23988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrO4/c1-23-14-5-6-15-12(10-14)3-4-13(18(15)21)7-11-8-16(20)19(22)17(9-11)24-2/h5-10,22H,3-4H2,1-2H3/b13-7-