(5-cyclopentyloxy-1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)-phenyl-methanone

Systemtic Name: (5-cyclopentyloxy-1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)-phenyl-methanone Openeye Name: [5-(cyclopentoxy)-1-oxo-3-phenyl-benzothiophen-2-yl]-phenyl-methanone CAS Name: (5-cyclopentyloxy-1-oxo-3-phenyl-1-benzothiophen-2-yl)-phenylmethanone IUPAC Name: (5-cyclopentyloxy-1-oxo-3-phenyl-1-benzothiophen-2-yl)-phenylmethanone Traditional Name: [5-(cyclopentoxy)-1-keto-3-phenyl-benzothiophen-2-yl]-phenyl-methanone Formula: C26H22O3S MolecularWeight: 414.51608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC3=C(C=C2)S(=O)C(=C3C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=CC3=C(C=C2)S(=O)C(=C3C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C26H22O3S/c27-25(19-11-5-2-6-12-19)26-24(18-9-3-1-4-10-18)22-17-21(15-16-23(22)30(26)28)29-20-13-7-8-14-20/h1-6,9-12,15-17,20H,7-8,13-14H2