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

Systemtic Name: (2Z)-2-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(2-bromo-5-hydroxy-4-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=C3Br)OC)O)CC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=C\C3=CC(=C(C=C3Br)OC)O)/CC2

InChI

InChI=1S/C19H17BrO4/c1-23-14-5-6-15-11(8-14)3-4-12(19(15)22)7-13-9-17(21)18(24-2)10-16(13)20/h5-10,21H,3-4H2,1-2H3/b12-7-