(E)-3-(2-methylnaphthalen-1-yl)-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-methylnaphthalen-1-yl)-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-(2-methyl-1-naphthyl)-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-(2-methyl-1-naphthalenyl)-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-(2-methylnaphthalen-1-yl)-1-phenylprop-2-en-1-one Traditional Name: (E)-3-(2-methyl-1-naphthyl)-1-phenyl-prop-2-en-1-one Formula: C20H16O MolecularWeight: 272.34044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C=CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)/C=C/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H16O/c1-15-11-12-16-7-5-6-10-19(16)18(15)13-14-20(21)17-8-3-2-4-9-17/h2-14H,1H3/b14-13+