(E)-1-(2-hydroxyphenyl)-3-(3-methylphenyl)-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-hydroxyphenyl)-3-(3-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1-(2-hydroxyphenyl)-3-(m-tolyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-(2-hydroxyphenyl)-3-(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1-(2-hydroxyphenyl)-3-(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-1-(2-hydroxyphenyl)-3-(m-tolyl)prop-2-en-1-one Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC(=O)C2=CC=CC=C2O)O

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C\C(=O)C2=CC=CC=C2O)/O

InChI

InChI=1S/C16H14O3/c1-11-5-4-6-12(9-11)15(18)10-16(19)13-7-2-3-8-14(13)17/h2-10,17-18H,1H3/b15-10+