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

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-(2-methyl-4-oxidanyl-phenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxy-2-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxy-2-methylphenyl)-3-(4-methoxyphenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxy-2-methylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxy-2-methyl-phenyl)-3-(4-methoxyphenyl)prop-2-en-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)O)C(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16O3/c1-12-11-14(18)6-9-16(12)17(19)10-5-13-3-7-15(20-2)8-4-13/h3-11,18H,1-2H3/b10-5+