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5-[3-bromanyl-7-methoxy-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]-3-methoxy-benzene-1,2-diol

5-[3-bromanyl-7-methoxy-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]-3-methoxy-benzene-1,2-diol

Systemtic Name:5-[3-bromanyl-7-methoxy-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]-3-methoxy-benzene-1,2-diol
Openeye Name:5-[3-bromo-7-methoxy-5-[(E)-prop-1-enyl]benzofuran-2-yl]-3-methoxy-benzene-1,2-diol
CAS Name:5-[3-bromo-7-methoxy-5-[(E)-prop-1-enyl]-2-benzofuranyl]-3-methoxybenzene-1,2-diol
IUPAC Name:5-[3-bromo-7-methoxy-5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]-3-methoxybenzene-1,2-diol
Traditional Name:5-[3-bromo-7-methoxy-5-[(E)-prop-1-enyl]benzofuran-2-yl]-3-methoxy-pyrocatechol
Formula: C19H17BrO5
MolecularWeight: 405.23928
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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C2C(=C1)C(=C(O2)C3=CC(=C(C(=C3)OC)O)O)Br)OC


Isomeric SMILES

C/C=C/C1=CC(=C2C(=C1)C(=C(O2)C3=CC(=C(C(=C3)OC)O)O)Br)OC


InChI

InChI=1S/C19H17BrO5/c1-4-5-10-6-12-16(20)18(25-19(12)15(7-10)24-3)11-8-13(21)17(22)14(9-11)23-2/h4-9,21-22H,1-3H3/b5-4+


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