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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromanyl-5-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromo-5-ethoxy-4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-bromo-5-ethoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C19H17BrO5 MolecularWeight: 405.23928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)C2=CC3=C(C=C2)OCO3)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)C2=CC3=C(C=C2)OCO3)Br)OC

InChI

InChI=1S/C19H17BrO5/c1-3-23-18-9-12(8-14(20)19(18)22-2)4-6-15(21)13-5-7-16-17(10-13)25-11-24-16/h4-10H,3,11H2,1-2H3/b6-4+