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

Systemtic Name: (E)-4-(1-thiophen-2-yl-3,4-dihydronaphthalen-2-yl)but-3-en-2-one Openeye Name: (E)-4-[1-(2-thienyl)-3,4-dihydronaphthalen-2-yl]but-3-en-2-one CAS Name: (E)-4-(1-thiophen-2-yl-3,4-dihydronaphthalen-2-yl)-3-buten-2-one IUPAC Name: (E)-4-(1-thiophen-2-yl-3,4-dihydronaphthalen-2-yl)but-3-en-2-one Traditional Name: (E)-4-[1-(2-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=CC=CS3

Isomeric SMILES

CC(=O)/C=C/C1=C(C2=CC=CC=C2CC1)C3=CC=CS3

InChI

InChI=1S/C18H16OS/c1-13(19)8-9-15-11-10-14-5-2-3-6-16(14)18(15)17-7-4-12-20-17/h2-9,12H,10-11H2,1H3/b9-8+