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(4-methoxy-2-oxidanyl-phenyl)-(4-methoxy-2-oxidanyl-3-prop-2-enyl-phenyl)methanone

(4-methoxy-2-oxidanyl-phenyl)-(4-methoxy-2-oxidanyl-3-prop-2-enyl-phenyl)methanone

Systemtic Name:(4-methoxy-2-oxidanyl-phenyl)-(4-methoxy-2-oxidanyl-3-prop-2-enyl-phenyl)methanone
Openeye Name:(3-allyl-2-hydroxy-4-methoxy-phenyl)-(2-hydroxy-4-methoxy-phenyl)methanone
CAS Name:(2-hydroxy-4-methoxyphenyl)-(2-hydroxy-4-methoxy-3-prop-2-enylphenyl)methanone
IUPAC Name:(2-hydroxy-4-methoxyphenyl)-(2-hydroxy-4-methoxy-3-prop-2-enylphenyl)methanone
Traditional Name:(3-allyl-2-hydroxy-4-methoxy-phenyl)-(2-hydroxy-4-methoxy-phenyl)methanone
Formula: C18H18O5
MolecularWeight: 314.33252
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=C(C(=C(C=C2)OC)CC=C)O)O


Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=C(C(=C(C=C2)OC)CC=C)O)O


InChI

InChI=1S/C18H18O5/c1-4-5-13-16(23-3)9-8-14(18(13)21)17(20)12-7-6-11(22-2)10-15(12)19/h4,6-10,19,21H,1,5H2,2-3H3


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