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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CC(=O)C2=CC=CC=C2C)O

Isomeric SMILES

CC1=CC=CC=C1C(=CC(=O)C2=CC=CC=C2C)O

InChI

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