(E)-4-methyl-4,5-bis(oxidanyl)-1-(3-phenylmethoxyphenyl)pent-1-en-3-one

Systemtic Name: (E)-4-methyl-4,5-bis(oxidanyl)-1-(3-phenylmethoxyphenyl)pent-1-en-3-one Openeye Name: (E)-1-(3-benzyloxyphenyl)-4,5-dihydroxy-4-methyl-pent-1-en-3-one CAS Name: (E)-4,5-dihydroxy-4-methyl-1-(3-phenylmethoxyphenyl)-1-penten-3-one IUPAC Name: (E)-4,5-dihydroxy-4-methyl-1-(3-phenylmethoxyphenyl)pent-1-en-3-one Traditional Name: (E)-1-(3-benzoxyphenyl)-4,5-dihydroxy-4-methyl-pent-1-en-3-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C(=O)C=CC1=CC(=CC=C1)OCC2=CC=CC=C2)O

Isomeric SMILES

CC(CO)(C(=O)/C=C/C1=CC(=CC=C1)OCC2=CC=CC=C2)O

InChI

InChI=1S/C19H20O4/c1-19(22,14-20)18(21)11-10-15-8-5-9-17(12-15)23-13-16-6-3-2-4-7-16/h2-12,20,22H,13-14H2,1H3/b11-10+