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

Systemtic Name: (2E)-2-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Openeye Name: (2E)-2-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methylene]-5,7-dimethyl-tetralin-1-one CAS Name: (2E)-2-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one IUPAC Name: (2E)-2-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-5,7-dimethyl-3,4-dihydronaphthalen-1-one Traditional Name: (2E)-2-(2-bromo-5-hydroxy-4-methoxy-benzylidene)-5,7-dimethyl-tetralin-1-one Formula: C20H19BrO3 MolecularWeight: 387.26706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(=CC3=CC(=C(C=C3Br)OC)O)C(=O)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CC/C(=C\C3=CC(=C(C=C3Br)OC)O)/C(=O)C2=C1)C

InChI

InChI=1S/C20H19BrO3/c1-11-6-12(2)15-5-4-13(20(23)16(15)7-11)8-14-9-18(22)19(24-3)10-17(14)21/h6-10,22H,4-5H2,1-3H3/b13-8+