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

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2-naphthyl)-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2-naphthyl)-3-(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(=O)C=CC3=CC=CS3

Isomeric SMILES

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

InChI

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