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(3R)-3-[(2R)-4,6-dimethoxy-3-oxidanylidene-2-phenyl-1-benzofuran-2-yl]-3-(4-methoxyphenyl)propanal

(3R)-3-[(2R)-4,6-dimethoxy-3-oxidanylidene-2-phenyl-1-benzofuran-2-yl]-3-(4-methoxyphenyl)propanal

Systemtic Name:(3R)-3-[(2R)-4,6-dimethoxy-3-oxidanylidene-2-phenyl-1-benzofuran-2-yl]-3-(4-methoxyphenyl)propanal
Openeye Name:(3R)-3-[(2R)-4,6-dimethoxy-3-oxo-2-phenyl-benzofuran-2-yl]-3-(4-methoxyphenyl)propanal
CAS Name:(3R)-3-[(2R)-4,6-dimethoxy-3-oxo-2-phenyl-2-benzofuranyl]-3-(4-methoxyphenyl)propanal
IUPAC Name:(3R)-3-[(2R)-4,6-dimethoxy-3-oxo-2-phenyl-1-benzofuran-2-yl]-3-(4-methoxyphenyl)propanal
Traditional Name:(3R)-3-[(2R)-3-keto-4,6-dimethoxy-2-phenyl-coumaran-2-yl]-3-(4-methoxyphenyl)propionaldehyde
Formula: C26H24O6
MolecularWeight: 432.46516
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC=O)C2(C(=O)C3=C(C=C(C=C3O2)OC)OC)C4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](CC=O)[C@]2(C(=O)C3=C(C=C(C=C3O2)OC)OC)C4=CC=CC=C4


InChI

InChI=1S/C26H24O6/c1-29-19-11-9-17(10-12-19)21(13-14-27)26(18-7-5-4-6-8-18)25(28)24-22(31-3)15-20(30-2)16-23(24)32-26/h4-12,14-16,21H,13H2,1-3H3/t21-,26+/m1/s1


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