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

Systemtic Name: (E)-4-(1-thiophen-3-yl-3,4-dihydronaphthalen-2-yl)but-3-en-2-one Openeye Name: (E)-4-[1-(3-thienyl)-3,4-dihydronaphthalen-2-yl]but-3-en-2-one CAS Name: (E)-4-[1-(3-thiophenyl)-3,4-dihydronaphthalen-2-yl]-3-buten-2-one IUPAC Name: (E)-4-(1-thiophen-3-yl-3,4-dihydronaphthalen-2-yl)but-3-en-2-one Traditional Name: (E)-4-[1-(3-thienyl)-3,4-dihydronaphthalen-2-yl]but-3-en-2-one Formula: C18H16OS MolecularWeight: 280.38404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C2=CC=CC=C2CC1)C3=CSC=C3

Isomeric SMILES

CC(=O)/C=C/C1=C(C2=CC=CC=C2CC1)C3=CSC=C3

InChI

InChI=1S/C18H16OS/c1-13(19)6-7-15-9-8-14-4-2-3-5-17(14)18(15)16-10-11-20-12-16/h2-7,10-12H,8-9H2,1H3/b7-6+