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

Systemtic Name: (6-butoxy-1-oxidanylidene-2-phenyl-1-benzothiophen-3-yl)-phenyl-methanone Openeye Name: (6-butoxy-1-oxo-2-phenyl-benzothiophen-3-yl)-phenyl-methanone CAS Name: (6-butoxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)-phenylmethanone IUPAC Name: (6-butoxy-1-oxo-2-phenyl-1-benzothiophen-3-yl)-phenylmethanone Traditional Name: (6-butoxy-1-keto-2-phenyl-benzothiophen-3-yl)-phenyl-methanone Formula: C25H22O3S MolecularWeight: 402.50538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)C(=C(S2=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22O3S/c1-2-3-16-28-20-14-15-21-22(17-20)29(27)25(19-12-8-5-9-13-19)23(21)24(26)18-10-6-4-7-11-18/h4-15,17H,2-3,16H2,1H3