prop-2-enyl (2R,4R)-2-(4-oxidanylbutoxy)-4-(4-oxidanylidenechromen-3-yl)-3,4-dihydro-2H-pyran-6-carboxylate

Systemtic Name: prop-2-enyl (2R,4R)-2-(4-oxidanylbutoxy)-4-(4-oxidanylidenechromen-3-yl)-3,4-dihydro-2H-pyran-6-carboxylate Openeye Name: allyl (2R,4R)-2-(4-hydroxybutoxy)-4-(4-oxochromen-3-yl)-3,4-dihydro-2H-pyran-6-carboxylate CAS Name: (2R,4R)-2-(4-hydroxybutoxy)-4-(4-oxo-1-benzopyran-3-yl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2R,4R)-2-(4-hydroxybutoxy)-4-(4-oxochromen-3-yl)-3,4-dihydro-2H-pyran-6-carboxylate Traditional Name: (2R,4R)-2-(4-hydroxybutoxy)-4-(4-ketochromen-3-yl)-3,4-dihydro-2H-pyran-6-carboxylic acid allyl ester Formula: C22H24O7 MolecularWeight: 400.42176

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC(CC(O1)OCCCCO)C2=COC3=CC=CC=C3C2=O

Isomeric SMILES

C=CCOC(=O)C1=C[C@@H](C[C@@H](O1)OCCCCO)C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H24O7/c1-2-10-27-22(25)19-12-15(13-20(29-19)26-11-6-5-9-23)17-14-28-18-8-4-3-7-16(18)21(17)24/h2-4,7-8,12,14-15,20,23H,1,5-6,9-11,13H2/t15-,20+/m0/s1