(3-methyl-4-oxidanyl-5-propyl-1-benzofuran-7-yl)-thiophen-2-yl-methanone

Systemtic Name: (3-methyl-4-oxidanyl-5-propyl-1-benzofuran-7-yl)-thiophen-2-yl-methanone Openeye Name: (4-hydroxy-3-methyl-5-propyl-benzofuran-7-yl)-(2-thienyl)methanone CAS Name: (4-hydroxy-3-methyl-5-propyl-7-benzofuranyl)-thiophen-2-ylmethanone IUPAC Name: (4-hydroxy-3-methyl-5-propyl-1-benzofuran-7-yl)-thiophen-2-ylmethanone Traditional Name: (4-hydroxy-3-methyl-5-propyl-benzofuran-7-yl)-(2-thienyl)methanone Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C(=C1)C(=O)C3=CC=CS3)OC=C2C)O

Isomeric SMILES

CCCC1=C(C2=C(C(=C1)C(=O)C3=CC=CS3)OC=C2C)O

InChI

InChI=1S/C17H16O3S/c1-3-5-11-8-12(16(19)13-6-4-7-21-13)17-14(15(11)18)10(2)9-20-17/h4,6-9,18H,3,5H2,1-2H3