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

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-thiophen-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2-naphthyl)-3-(3-thienyl)prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-3-(3-thiophenyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-thiophen-3-ylprop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2-naphthyl)-3-(3-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=CSC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)/C=C/C3=CSC=C3

InChI

InChI=1S/C18H14O2S/c1-20-17-6-5-14-10-16(4-3-15(14)11-17)18(19)7-2-13-8-9-21-12-13/h2-12H,1H3/b7-2+