4-[3-(hydroxymethyl)-7-methoxy-5-[(E)-3-methoxyprop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol

Systemtic Name: 4-[3-(hydroxymethyl)-7-methoxy-5-[(E)-3-methoxyprop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol Openeye Name: 4-[3-(hydroxymethyl)-7-methoxy-5-[(E)-3-methoxyprop-1-enyl]-2,3-dihydrobenzofuran-2-yl]phenol CAS Name: 4-[3-(hydroxymethyl)-7-methoxy-5-[(E)-3-methoxyprop-1-enyl]-2,3-dihydrobenzofuran-2-yl]phenol IUPAC Name: 4-[3-(hydroxymethyl)-7-methoxy-5-[(E)-3-methoxyprop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]phenol Traditional Name: 4-[7-methoxy-5-[(E)-3-methoxyprop-1-enyl]-3-methylol-coumaran-2-yl]phenol Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

COCC=CC1=CC2=C(C(=C1)OC)OC(C2CO)C3=CC=C(C=C3)O

Isomeric SMILES

COC/C=C/C1=CC2=C(C(=C1)OC)OC(C2CO)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H22O5/c1-23-9-3-4-13-10-16-17(12-21)19(14-5-7-15(22)8-6-14)25-20(16)18(11-13)24-2/h3-8,10-11,17,19,21-22H,9,12H2,1-2H3/b4-3+