(2R)-6-methoxy-2-propyl-2H-chromene-3-carbaldehyde

Systemtic Name: (2R)-6-methoxy-2-propyl-2H-chromene-3-carbaldehyde Openeye Name: (2R)-6-methoxy-2-propyl-2H-chromene-3-carbaldehyde CAS Name: (2R)-6-methoxy-2-propyl-2H-1-benzopyran-3-carboxaldehyde IUPAC Name: (2R)-6-methoxy-2-propyl-2H-chromene-3-carbaldehyde Traditional Name: (2R)-6-methoxy-2-propyl-2H-chromene-3-carbaldehyde Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=CC2=C(O1)C=CC(=C2)OC)C=O

Isomeric SMILES

CCC[C@@H]1C(=CC2=C(O1)C=CC(=C2)OC)C=O

InChI

InChI=1S/C14H16O3/c1-3-4-13-11(9-15)7-10-8-12(16-2)5-6-14(10)17-13/h5-9,13H,3-4H2,1-2H3/t13-/m1/s1