(3-cyclopentyloxyphenyl)-(6-oxidanyl-1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (3-cyclopentyloxyphenyl)-(6-oxidanyl-1-oxidanylidene-3-phenyl-1-benzothiophen-2-yl)methanone Openeye Name: [3-(cyclopentoxy)phenyl]-(6-hydroxy-1-oxo-3-phenyl-benzothiophen-2-yl)methanone CAS Name: (3-cyclopentyloxyphenyl)-(6-hydroxy-1-oxo-3-phenyl-1-benzothiophen-2-yl)methanone IUPAC Name: (3-cyclopentyloxyphenyl)-(6-hydroxy-1-oxo-3-phenyl-1-benzothiophen-2-yl)methanone Traditional Name: [3-(cyclopentoxy)phenyl]-(6-hydroxy-1-keto-3-phenyl-benzothiophen-2-yl)methanone Formula: C26H22O4S MolecularWeight: 430.51548

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)C(=O)C3=C(C4=C(S3=O)C=C(C=C4)O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)C(=O)C3=C(C4=C(S3=O)C=C(C=C4)O)C5=CC=CC=C5

InChI

InChI=1S/C26H22O4S/c27-19-13-14-22-23(16-19)31(29)26(24(22)17-7-2-1-3-8-17)25(28)18-9-6-12-21(15-18)30-20-10-4-5-11-20/h1-3,6-9,12-16,20,27H,4-5,10-11H2