(2E)-2-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(2-bromo-5-hydroxy-4-methoxy-phenyl)methylene]indan-1-one CAS Name: (2E)-2-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(2-bromo-5-hydroxy-4-methoxyphenyl)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-(2-bromo-5-hydroxy-4-methoxy-benzylidene)indan-1-one Formula: C17H13BrO3 MolecularWeight: 345.18732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=C2CC3=CC=CC=C3C2=O)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C/2\CC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C17H13BrO3/c1-21-16-9-14(18)11(8-15(16)19)7-12-6-10-4-2-3-5-13(10)17(12)20/h2-5,7-9,19H,6H2,1H3/b12-7+