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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-bromo-5-hydroxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-bromo-5-hydroxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C17H13BrO5 MolecularWeight: 377.18612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=CC(=O)C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=C/C(=O)C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H13BrO5/c1-21-16-8-12(18)10(6-14(16)20)2-4-13(19)11-3-5-15-17(7-11)23-9-22-15/h2-8,20H,9H2,1H3/b4-2+