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

Systemtic Name: (E)-1,3-bis(3-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1,3-bis(m-tolyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1,3-bis(3-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1,3-bis(3-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-1,3-bis(m-tolyl)prop-2-en-1-one Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O2/c1-12-5-3-7-14(9-12)16(18)11-17(19)15-8-4-6-13(2)10-15/h3-11,18H,1-2H3/b16-11+