(E)-1-(5-methyl-2-oxidanyl-phenyl)-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(5-methyl-2-oxidanyl-phenyl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-5-methylphenyl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-5-methyl-phenyl)-3-(1-naphthyl)prop-2-en-1-one Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H16O2/c1-14-9-11-19(21)18(13-14)20(22)12-10-16-7-4-6-15-5-2-3-8-17(15)16/h2-13,21H,1H3/b12-10+