(2E)-2-(3,4-dihydro-1H-naphthalen-2-ylidene)-1-(3-oxidanyl-1-benzothiophen-2-yl)ethanone

Systemtic Name: (2E)-2-(3,4-dihydro-1H-naphthalen-2-ylidene)-1-(3-oxidanyl-1-benzothiophen-2-yl)ethanone Openeye Name: (2E)-1-(3-hydroxybenzothiophen-2-yl)-2-tetralin-2-ylidene-ethanone CAS Name: (2E)-2-(3,4-dihydro-1H-naphthalen-2-ylidene)-1-(3-hydroxy-1-benzothiophen-2-yl)ethanone IUPAC Name: (2E)-2-(3,4-dihydro-1H-naphthalen-2-ylidene)-1-(3-hydroxy-1-benzothiophen-2-yl)ethanone Traditional Name: (2E)-1-(3-hydroxybenzothiophen-2-yl)-2-tetralin-2-ylidene-ethanone Formula: C20H16O2S MolecularWeight: 320.40484

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=CC(=O)C3=C(C4=CC=CC=C4S3)O

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=C/C(=O)C3=C(C4=CC=CC=C4S3)O

InChI

InChI=1S/C20H16O2S/c21-17(20-19(22)16-7-3-4-8-18(16)23-20)12-13-9-10-14-5-1-2-6-15(14)11-13/h1-8,12,22H,9-11H2/b13-12+