1-[4-methoxy-2,6-bis(oxidanyl)phenyl]-5-phenyl-pentan-1-one

Systemtic Name: 1-[4-methoxy-2,6-bis(oxidanyl)phenyl]-5-phenyl-pentan-1-one Openeye Name: 1-(2,6-dihydroxy-4-methoxy-phenyl)-5-phenyl-pentan-1-one CAS Name: 1-(2,6-dihydroxy-4-methoxyphenyl)-5-phenyl-1-pentanone IUPAC Name: 1-(2,6-dihydroxy-4-methoxyphenyl)-5-phenylpentan-1-one Traditional Name: 1-(2,6-dihydroxy-4-methoxy-phenyl)-5-phenyl-pentan-1-one Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)O)C(=O)CCCCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC(=C(C(=C1)O)C(=O)CCCCC2=CC=CC=C2)O

InChI

InChI=1S/C18H20O4/c1-22-14-11-16(20)18(17(21)12-14)15(19)10-6-5-9-13-7-3-2-4-8-13/h2-4,7-8,11-12,20-21H,5-6,9-10H2,1H3