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

Systemtic Name: (E)-3-(4-methyl-2-oxidanyl-phenyl)-1-(2-methylphenyl)-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-3-hydroxy-3-(2-hydroxy-4-methyl-phenyl)-1-(o-tolyl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-3-(2-hydroxy-4-methylphenyl)-1-(2-methylphenyl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-3-(2-hydroxy-4-methylphenyl)-1-(2-methylphenyl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-3-(2-hydroxy-4-methyl-phenyl)-1-(o-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(=CC(=O)C2=CC=CC=C2C)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=C\C(=O)C2=CC=CC=C2C)/O)O

InChI

InChI=1S/C17H16O3/c1-11-7-8-14(15(18)9-11)17(20)10-16(19)13-6-4-3-5-12(13)2/h3-10,18,20H,1-2H3/b17-10+