(E)-1-(4-methoxynaphthalen-1-yl)-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-methoxynaphthalen-1-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-methoxy-1-naphthyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(4-methoxy-1-naphthalenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(4-methoxynaphthalen-1-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-methoxy-1-naphthyl)-3-(2-thienyl)prop-2-en-1-one Formula: C18H14O2S MolecularWeight: 294.36756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=O)C=CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C18H14O2S/c1-20-18-11-9-15(14-6-2-3-7-16(14)18)17(19)10-8-13-5-4-12-21-13/h2-12H,1H3/b10-8+