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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H24O6/c1-29-19-11-9-18(10-12-19)26(21(13-14-27)17-7-5-4-6-8-17)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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