(E)-3-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(6-bromanyl-4H-1,3-benzodioxin-8-yl)-1-(5-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one CAS Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxy-5-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxy-5-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-bromo-4H-1,3-benzodioxin-8-yl)-1-(2-hydroxy-5-methyl-phenyl)prop-2-en-1-one Formula: C18H15BrO4 MolecularWeight: 375.2133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=CC2=CC(=CC3=C2OCOC3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC(=CC3=C2OCOC3)Br

InChI

InChI=1S/C18H15BrO4/c1-11-2-4-16(20)15(6-11)17(21)5-3-12-7-14(19)8-13-9-22-10-23-18(12)13/h2-8,20H,9-10H2,1H3/b5-3+