6-pentoxy-2H-chromene-3-carbaldehyde

Systemtic Name: 6-pentoxy-2H-chromene-3-carbaldehyde Openeye Name: 6-pentoxy-2H-chromene-3-carbaldehyde CAS Name: 6-pentoxy-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: 6-pentoxy-2H-chromene-3-carbaldehyde Traditional Name: 6-amoxy-2H-chromene-3-carbaldehyde Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)OCC(=C2)C=O

Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)OCC(=C2)C=O

InChI

InChI=1S/C15H18O3/c1-2-3-4-7-17-14-5-6-15-13(9-14)8-12(10-16)11-18-15/h5-6,8-10H,2-4,7,11H2,1H3