(2R,4R)-4-ethanoyl-2-ethoxy-4-methyl-2,3-dihydropyrano[3,2-c]chromen-5-one

Systemtic Name: (2R,4R)-4-ethanoyl-2-ethoxy-4-methyl-2,3-dihydropyrano[3,2-c]chromen-5-one Openeye Name: (2R,4R)-4-acetyl-2-ethoxy-4-methyl-2,3-dihydropyrano[3,2-c]chromen-5-one CAS Name: (2R,4R)-4-acetyl-2-ethoxy-4-methyl-2,3-dihydropyrano[3,2-c][1]benzopyran-5-one IUPAC Name: (2R,4R)-4-acetyl-2-ethoxy-4-methyl-2,3-dihydropyrano[3,2-c]chromen-5-one Traditional Name: (2R,4R)-4-acetyl-2-ethoxy-4-methyl-2,3-dihydropyrano[3,2-c]chromen-5-one Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C2=C(O1)C3=CC=CC=C3OC2=O)(C)C(=O)C

Isomeric SMILES

CCO[C@H]1C[C@@](C2=C(O1)C3=CC=CC=C3OC2=O)(C)C(=O)C

InChI

InChI=1S/C17H18O5/c1-4-20-13-9-17(3,10(2)18)14-15(22-13)11-7-5-6-8-12(11)21-16(14)19/h5-8,13H,4,9H2,1-3H3/t13-,17+/m1/s1