(E)-4-(2,3-dimethylnaphthalen-1-yl)but-3-en-2-one

Systemtic Name: (E)-4-(2,3-dimethylnaphthalen-1-yl)but-3-en-2-one Openeye Name: (E)-4-(2,3-dimethyl-1-naphthyl)but-3-en-2-one CAS Name: (E)-4-(2,3-dimethyl-1-naphthalenyl)-3-buten-2-one IUPAC Name: (E)-4-(2,3-dimethylnaphthalen-1-yl)but-3-en-2-one Traditional Name: (E)-4-(2,3-dimethyl-1-naphthyl)but-3-en-2-one Formula: C16H16O MolecularWeight: 224.29764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C(=C1C)C=CC(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2C(=C1C)/C=C/C(=O)C

InChI

InChI=1S/C16H16O/c1-11-10-14-6-4-5-7-16(14)15(13(11)3)9-8-12(2)17/h4-10H,1-3H3/b9-8+