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dimethyl (2R,3aR,9aR)-4-oxidanylidene-2-phenyl-3a,9a-dihydro-2H-furo[2,3-b]chromene-3,3-dicarboxylate

dimethyl (2R,3aR,9aR)-4-oxidanylidene-2-phenyl-3a,9a-dihydro-2H-furo[2,3-b]chromene-3,3-dicarboxylate

Systemtic Name:dimethyl (2R,3aR,9aR)-4-oxidanylidene-2-phenyl-3a,9a-dihydro-2H-furo[2,3-b]chromene-3,3-dicarboxylate
Openeye Name:dimethyl (2R,3aR,9aR)-4-oxo-2-phenyl-3a,9a-dihydro-2H-furo[2,3-b]chromene-3,3-dicarboxylate
CAS Name:(2R,3aR,9aR)-4-oxo-2-phenyl-3a,9a-dihydro-2H-furo[2,3-b][1]benzopyran-3,3-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (2R,3aR,9aR)-4-oxo-2-phenyl-3a,9a-dihydro-2H-furo[2,3-b]chromene-3,3-dicarboxylate
Traditional Name:(2R,3aR,9aR)-4-keto-2-phenyl-3a,9a-dihydro-2H-furo[2,3-b]chromene-3,3-dicarboxylic acid dimethyl ester
Formula: C21H18O7
MolecularWeight: 382.36342
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C2C(OC1C3=CC=CC=C3)OC4=CC=CC=C4C2=O)C(=O)OC


Isomeric SMILES

COC(=O)C1([C@@H]2[C@H](O[C@@H]1C3=CC=CC=C3)OC4=CC=CC=C4C2=O)C(=O)OC


InChI

InChI=1S/C21H18O7/c1-25-19(23)21(20(24)26-2)15-16(22)13-10-6-7-11-14(13)27-18(15)28-17(21)12-8-4-3-5-9-12/h3-11,15,17-18H,1-2H3/t15-,17+,18-/m0/s1


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