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

Systemtic Name: (2Z)-2-[(2-bromanyl-4,5-dimethoxy-phenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Openeye Name: (2Z)-2-[(2-bromo-4,5-dimethoxy-phenyl)methylene]-6-methoxy-tetralin-1-one CAS Name: (2Z)-2-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one IUPAC Name: (2Z)-2-[(2-bromo-4,5-dimethoxyphenyl)methylidene]-6-methoxy-3,4-dihydronaphthalen-1-one Traditional Name: (2Z)-2-(2-bromo-4,5-dimethoxy-benzylidene)-6-methoxy-tetralin-1-one Formula: C20H19BrO4 MolecularWeight: 403.26646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=C(C=C3Br)OC)OC)CC2

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrO4/c1-23-15-6-7-16-12(9-15)4-5-13(20(16)22)8-14-10-18(24-2)19(25-3)11-17(14)21/h6-11H,4-5H2,1-3H3/b13-8-