6-ethanoyl-7-oxidanyl-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate

Systemtic Name: 6-ethanoyl-7-oxidanyl-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Openeye Name: 6-acetyl-7-hydroxy-8-propyl-chromane-2-carboxylate CAS Name: 6-acetyl-7-hydroxy-8-propyl-3,4-dihydro-2H-1-benzopyran-2-carboxylate IUPAC Name: 6-acetyl-7-hydroxy-8-propyl-3,4-dihydro-2H-chromene-2-carboxylate Traditional Name: 6-acetyl-7-hydroxy-8-propyl-chroman-2-carboxylate Formula: C15H17O5- MolecularWeight: 277.29248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC2=C1OC(CC2)C(=O)[O-])C(=O)C)O

Isomeric SMILES

CCCC1=C(C(=CC2=C1OC(CC2)C(=O)[O-])C(=O)C)O

InChI

InChI=1S/C15H18O5/c1-3-4-10-13(17)11(8(2)16)7-9-5-6-12(15(18)19)20-14(9)10/h7,12,17H,3-6H2,1-2H3,(H,18,19)/p-1