(E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)-1-(2,3-dihydro-1H-inden-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-indan-5-yl-prop-2-en-1-one CAS Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(2,3-dihydro-1H-inden-5-yl)-2-propen-1-one IUPAC Name: (E)-3-(3-bromo-4-hydroxy-5-methoxyphenyl)-1-(2,3-dihydro-1H-inden-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(3-bromo-4-hydroxy-5-methoxy-phenyl)-1-indan-5-yl-prop-2-en-1-one Formula: C19H17BrO3 MolecularWeight: 373.24048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=C(CCC3)C=C2)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=C(CCC3)C=C2)Br)O

InChI

InChI=1S/C19H17BrO3/c1-23-18-10-12(9-16(20)19(18)22)5-8-17(21)15-7-6-13-3-2-4-14(13)11-15/h5-11,22H,2-4H2,1H3/b8-5+