(E)-3-(7-bromanyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-1-(4-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (E)-3-(7-bromanyl-6-phenylmethoxy-1,3-benzodioxol-5-yl)-1-(4-methoxy-2-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(6-benzyloxy-7-bromo-1,3-benzodioxol-5-yl)-1-(2-benzyloxy-4-methoxy-phenyl)prop-2-en-1-one CAS Name: (E)-3-(7-bromo-6-phenylmethoxy-1,3-benzodioxol-5-yl)-1-(4-methoxy-2-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(7-bromo-6-phenylmethoxy-1,3-benzodioxol-5-yl)-1-(4-methoxy-2-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(6-benzoxy-7-bromo-1,3-benzodioxol-5-yl)-1-(2-benzoxy-4-methoxy-phenyl)prop-2-en-1-one Formula: C31H25BrO6 MolecularWeight: 573.4306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C=CC2=CC3=C(C(=C2OCC4=CC=CC=C4)Br)OCO3)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)/C=C/C2=CC3=C(C(=C2OCC4=CC=CC=C4)Br)OCO3)OCC5=CC=CC=C5

InChI

InChI=1S/C31H25BrO6/c1-34-24-13-14-25(27(17-24)35-18-21-8-4-2-5-9-21)26(33)15-12-23-16-28-31(38-20-37-28)29(32)30(23)36-19-22-10-6-3-7-11-22/h2-17H,18-20H2,1H3/b15-12+