2-methoxy-4-[(E)-2-[2-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-pyran-6-yl]ethenyl]phenol

Systemtic Name: 2-methoxy-4-[(E)-2-[2-(3-methoxy-4-oxidanyl-phenyl)-3,4-dihydro-2H-pyran-6-yl]ethenyl]phenol Openeye Name: 4-[(E)-2-[2-(4-hydroxy-3-methoxy-phenyl)-3,4-dihydro-2H-pyran-6-yl]vinyl]-2-methoxy-phenol CAS Name: 4-[(E)-2-[2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]ethenyl]-2-methoxyphenol IUPAC Name: 4-[(E)-2-[2-(4-hydroxy-3-methoxyphenyl)-3,4-dihydro-2H-pyran-6-yl]ethenyl]-2-methoxyphenol Traditional Name: 4-[(E)-2-[2-(4-hydroxy-3-methoxy-phenyl)-3,4-dihydro-2H-pyran-6-yl]vinyl]-2-methoxy-phenol Formula: C21H22O5 MolecularWeight: 354.39638

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=CCCC(O2)C3=CC(=C(C=C3)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=CCCC(O2)C3=CC(=C(C=C3)O)OC)O

InChI

InChI=1S/C21H22O5/c1-24-20-12-14(7-10-17(20)22)6-9-16-4-3-5-19(26-16)15-8-11-18(23)21(13-15)25-2/h4,6-13,19,22-23H,3,5H2,1-2H3/b9-6+