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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16O3/c1-11-4-3-5-13(8-11)15(18)10-17(20)14-7-6-12(2)9-16(14)19/h3-10,18-19H,1-2H3/b15-10+