(E)-4-[1-(1-benzothiophen-2-yl)-3,4-dihydronaphthalen-2-yl]but-3-en-2-one

Systemtic Name: (E)-4-[1-(1-benzothiophen-2-yl)-3,4-dihydronaphthalen-2-yl]but-3-en-2-one Openeye Name: (E)-4-[1-(benzothiophen-2-yl)-3,4-dihydronaphthalen-2-yl]but-3-en-2-one CAS Name: (E)-4-[1-(1-benzothiophen-2-yl)-3,4-dihydronaphthalen-2-yl]-3-buten-2-one IUPAC Name: (E)-4-[1-(1-benzothiophen-2-yl)-3,4-dihydronaphthalen-2-yl]but-3-en-2-one Traditional Name: (E)-4-[1-(benzothiophen-2-yl)-3,4-dihydronaphthalen-2-yl]but-3-en-2-one Formula: C22H18OS MolecularWeight: 330.44272

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=C(C2=CC=CC=C2CC1)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)/C=C/C1=C(C2=CC=CC=C2CC1)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C22H18OS/c1-15(23)10-11-17-13-12-16-6-2-4-8-19(16)22(17)21-14-18-7-3-5-9-20(18)24-21/h2-11,14H,12-13H2,1H3/b11-10+