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

Systemtic Name: (E)-3-(4-hydroxyphenyl)-1-(4-methoxy-3-methyl-2-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-4-methoxy-3-methyl-phenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-4-methoxy-3-methylphenyl)-3-(4-hydroxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-4-methoxy-3-methylphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-4-methoxy-3-methyl-phenyl)-3-(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(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)/C=C/C2=CC=C(C=C2)O)OC

InChI

InChI=1S/C17H16O4/c1-11-16(21-2)10-8-14(17(11)20)15(19)9-5-12-3-6-13(18)7-4-12/h3-10,18,20H,1-2H3/b9-5+