(E)-1-(4-hydroxyphenyl)-3-(6-methoxy-2-oxidanyl-3-propyl-phenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(6-methoxy-2-oxidanyl-3-propyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(2-hydroxy-6-methoxy-3-propyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(2-hydroxy-6-methoxy-3-propylphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-hydroxy-6-methoxy-3-propylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(2-hydroxy-6-methoxy-3-propyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C19H20O4 MolecularWeight: 312.3597

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C=C1)OC)C=CC(=O)C2=CC=C(C=C2)O)O

Isomeric SMILES

CCCC1=C(C(=C(C=C1)OC)/C=C/C(=O)C2=CC=C(C=C2)O)O

InChI

InChI=1S/C19H20O4/c1-3-4-14-7-12-18(23-2)16(19(14)22)10-11-17(21)13-5-8-15(20)9-6-13/h5-12,20,22H,3-4H2,1-2H3/b11-10+