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

Systemtic Name: (E)-1-(3,5-dimethyl-2-oxidanyl-phenyl)-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(2-hydroxy-3,5-dimethyl-phenyl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-(2-hydroxy-3,5-dimethylphenyl)-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(2-hydroxy-3,5-dimethylphenyl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(2-hydroxy-3,5-dimethyl-phenyl)-3-(1-naphthyl)prop-2-en-1-one Formula: C21H18O2 MolecularWeight: 302.36642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18O2/c1-14-12-15(2)21(23)19(13-14)20(22)11-10-17-8-5-7-16-6-3-4-9-18(16)17/h3-13,23H,1-2H3/b11-10+