(1S,3R)-4'-ethanoyl-5'-oxidanyl-3-phenyl-spiro[3,4-dihydroisochromene-1,2'-3H-1-benzofuran]-5,8-dione

Systemtic Name: (1S,3R)-4'-ethanoyl-5'-oxidanyl-3-phenyl-spiro[3,4-dihydroisochromene-1,2'-3H-1-benzofuran]-5,8-dione Openeye Name: (1S,3R)-4'-acetyl-5'-hydroxy-3-phenyl-spiro[3,4-dihydroisochromene-1,2'-3H-benzofuran]-5,8-dione CAS Name: (1S,3R)-4'-acetyl-5'-hydroxy-3-phenylspiro[3,4-dihydro-2-benzopyran-1,2'-3H-benzofuran]-5,8-dione IUPAC Name: (1S,3R)-4'-acetyl-5'-hydroxy-3-phenylspiro[3,4-dihydroisochromene-1,2'-3H-1-benzofuran]-5,8-dione Traditional Name: (1S,3R)-4'-acetyl-5'-hydroxy-3-phenyl-spiro[3,4-dihydroisochromene-1,2'-coumaran]-5,8-quinone Formula: C24H18O6 MolecularWeight: 402.39612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1CC3(O2)C4=C(CC(O3)C5=CC=CC=C5)C(=O)C=CC4=O)O

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C[C@]3(O2)C4=C(C[C@@H](O3)C5=CC=CC=C5)C(=O)C=CC4=O)O

InChI

InChI=1S/C24H18O6/c1-13(25)22-16-12-24(29-20(16)10-9-18(22)27)23-15(17(26)7-8-19(23)28)11-21(30-24)14-5-3-2-4-6-14/h2-10,21,27H,11-12H2,1H3/t21-,24-/m1/s1