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1-[4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)propan-1-one

1-[4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)propan-1-one

Systemtic Name:1-[4-(2-hydroxyethyloxy)-2-oxidanyl-phenyl]-3-(4-methoxy-3-oxidanyl-phenyl)propan-1-one
Openeye Name:1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-(3-hydroxy-4-methoxy-phenyl)propan-1-one
CAS Name:1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-(3-hydroxy-4-methoxyphenyl)-1-propanone
IUPAC Name:1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-(3-hydroxy-4-methoxyphenyl)propan-1-one
Traditional Name:1-[2-hydroxy-4-(2-hydroxyethoxy)phenyl]-3-(3-hydroxy-4-methoxy-phenyl)propan-1-one
Formula: C18H20O6
MolecularWeight: 332.3478
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)C2=C(C=C(C=C2)OCCO)O)O


Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)C2=C(C=C(C=C2)OCCO)O)O


InChI

InChI=1S/C18H20O6/c1-23-18-7-3-12(10-17(18)22)2-6-15(20)14-5-4-13(11-16(14)21)24-9-8-19/h3-5,7,10-11,19,21-22H,2,6,8-9H2,1H3


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