6-methoxy-3-pentyl-1-benzofuran-2-carbaldehyde

Systemtic Name: 6-methoxy-3-pentyl-1-benzofuran-2-carbaldehyde Openeye Name: 6-methoxy-3-pentyl-benzofuran-2-carbaldehyde CAS Name: 6-methoxy-3-pentyl-2-benzofurancarboxaldehyde IUPAC Name: 6-methoxy-3-pentyl-1-benzofuran-2-carbaldehyde Traditional Name: 3-amyl-6-methoxy-coumarilaldehyde Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(OC2=C1C=CC(=C2)OC)C=O

Isomeric SMILES

CCCCCC1=C(OC2=C1C=CC(=C2)OC)C=O

InChI

InChI=1S/C15H18O3/c1-3-4-5-6-12-13-8-7-11(17-2)9-14(13)18-15(12)10-16/h7-10H,3-6H2,1-2H3