(4-methoxyphenyl)-[1-oxidanylidene-2-(4-propoxyphenyl)-1-benzothiophen-3-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-oxidanylidene-2-(4-propoxyphenyl)-1-benzothiophen-3-yl]methanone Openeye Name: (4-methoxyphenyl)-[1-oxo-2-(4-propoxyphenyl)benzothiophen-3-yl]methanone CAS Name: (4-methoxyphenyl)-[1-oxo-2-(4-propoxyphenyl)-1-benzothiophen-3-yl]methanone IUPAC Name: (4-methoxyphenyl)-[1-oxo-2-(4-propoxyphenyl)-1-benzothiophen-3-yl]methanone Traditional Name: [1-keto-2-(4-propoxyphenyl)benzothiophen-3-yl]-(4-methoxyphenyl)methanone Formula: C25H22O4S MolecularWeight: 418.50478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3S2=O)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22O4S/c1-3-16-29-20-14-10-18(11-15-20)25-23(21-6-4-5-7-22(21)30(25)27)24(26)17-8-12-19(28-2)13-9-17/h4-15H,3,16H2,1-2H3