(E)-3-(6-methoxynaphthalen-2-yl)-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-1-(2-thienyl)prop-2-en-1-one Formula: C18H14O2S MolecularWeight: 294.36756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C18H14O2S/c1-20-16-8-7-14-11-13(4-6-15(14)12-16)5-9-17(19)18-3-2-10-21-18/h2-12H,1H3/b9-5+