1-[3-methoxy-5-(3-methoxy-2-oxidanyl-5-propanoyl-phenyl)-4-oxidanyl-phenyl]propan-1-one

Systemtic Name: 1-[3-methoxy-5-(3-methoxy-2-oxidanyl-5-propanoyl-phenyl)-4-oxidanyl-phenyl]propan-1-one Openeye Name: 1-[4-hydroxy-3-(2-hydroxy-3-methoxy-5-propanoyl-phenyl)-5-methoxy-phenyl]propan-1-one CAS Name: 1-[4-hydroxy-3-[2-hydroxy-3-methoxy-5-(1-oxopropyl)phenyl]-5-methoxyphenyl]-1-propanone IUPAC Name: 1-[4-hydroxy-3-(2-hydroxy-3-methoxy-5-propanoylphenyl)-5-methoxyphenyl]propan-1-one Traditional Name: 1-[4-hydroxy-3-(2-hydroxy-3-methoxy-5-propionyl-phenyl)-5-methoxy-phenyl]propan-1-one Formula: C20H22O6 MolecularWeight: 358.38508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(=C(C(=C1)C2=CC(=CC(=C2O)OC)C(=O)CC)O)OC

Isomeric SMILES

CCC(=O)C1=CC(=C(C(=C1)C2=CC(=CC(=C2O)OC)C(=O)CC)O)OC

InChI

InChI=1S/C20H22O6/c1-5-15(21)11-7-13(19(23)17(9-11)25-3)14-8-12(16(22)6-2)10-18(26-4)20(14)24/h7-10,23-24H,5-6H2,1-4H3