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(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

Systemtic Name:(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde
Openeye Name:(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydrobenzofuran-5-carbaldehyde
CAS Name:(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydrobenzofuran-5-carboxaldehyde
IUPAC Name:(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-carbaldehyde
Traditional Name:(2S,3S)-2-(1,3-benzodioxol-5-yl)-7-methoxy-3-methyl-coumaran-5-carbaldehyde
Formula: C18H16O5
MolecularWeight: 312.31664
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=C1C=C(C=C2OC)C=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C[C@@H]1[C@H](OC2=C1C=C(C=C2OC)C=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C18H16O5/c1-10-13-5-11(8-19)6-16(20-2)18(13)23-17(10)12-3-4-14-15(7-12)22-9-21-14/h3-8,10,17H,9H2,1-2H3/t10-,17-/m0/s1


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