1-[2-[(E)-2-(4-hydroxyphenyl)ethenyl]-4-methoxy-6-oxidanyl-phenyl]-2-methyl-propan-1-one

Systemtic Name: 1-[2-[(E)-2-(4-hydroxyphenyl)ethenyl]-4-methoxy-6-oxidanyl-phenyl]-2-methyl-propan-1-one Openeye Name: 1-[2-hydroxy-6-[(E)-2-(4-hydroxyphenyl)vinyl]-4-methoxy-phenyl]-2-methyl-propan-1-one CAS Name: 1-[2-hydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-4-methoxyphenyl]-2-methyl-1-propanone IUPAC Name: 1-[2-hydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]-4-methoxyphenyl]-2-methylpropan-1-one Traditional Name: 1-[2-hydroxy-6-[(E)-2-(4-hydroxyphenyl)vinyl]-4-methoxy-phenyl]-2-methyl-propan-1-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=C(C=C(C=C1C=CC2=CC=C(C=C2)O)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C19H20O4/c1-12(2)19(22)18-14(10-16(23-3)11-17(18)21)7-4-13-5-8-15(20)9-6-13/h4-12,20-21H,1-3H3/b7-4+