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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(2-methoxy-3-methyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-hydroxy-2-methoxy-3-methyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-hydroxy-2-methoxy-3-methylphenyl)-1-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-3-(4-hydroxy-2-methoxy-3-methylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-3-(4-hydroxy-2-methoxy-3-methyl-phenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one Formula: C17H16O4 MolecularWeight: 284.30654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)C=CC(=O)C2=CC=C(C=C2)O)O

Isomeric SMILES

CC1=C(C=CC(=C1OC)/C=C/C(=O)C2=CC=C(C=C2)O)O

InChI

InChI=1S/C17H16O4/c1-11-15(19)9-5-13(17(11)21-2)6-10-16(20)12-3-7-14(18)8-4-12/h3-10,18-19H,1-2H3/b10-6+