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(3S)-3-[(2R)-6-methoxy-4-methyl-2-(4-methylphenyl)-3-oxidanylidene-1-benzofuran-2-yl]-3-phenyl-propanal

(3S)-3-[(2R)-6-methoxy-4-methyl-2-(4-methylphenyl)-3-oxidanylidene-1-benzofuran-2-yl]-3-phenyl-propanal

Systemtic Name:(3S)-3-[(2R)-6-methoxy-4-methyl-2-(4-methylphenyl)-3-oxidanylidene-1-benzofuran-2-yl]-3-phenyl-propanal
Openeye Name:(3S)-3-[(2R)-6-methoxy-4-methyl-3-oxo-2-(p-tolyl)benzofuran-2-yl]-3-phenyl-propanal
CAS Name:(3S)-3-[(2R)-6-methoxy-4-methyl-2-(4-methylphenyl)-3-oxo-2-benzofuranyl]-3-phenylpropanal
IUPAC Name:(3S)-3-[(2R)-6-methoxy-4-methyl-2-(4-methylphenyl)-3-oxo-1-benzofuran-2-yl]-3-phenylpropanal
Traditional Name:(3S)-3-[(2R)-3-keto-6-methoxy-4-methyl-2-(p-tolyl)coumaran-2-yl]-3-phenyl-propionaldehyde
Formula: C26H24O4
MolecularWeight: 400.46636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)C3=C(O2)C=C(C=C3C)OC)C(CC=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(C(=O)C3=C(O2)C=C(C=C3C)OC)[C@@H](CC=O)C4=CC=CC=C4


InChI

InChI=1S/C26H24O4/c1-17-9-11-20(12-10-17)26(22(13-14-27)19-7-5-4-6-8-19)25(28)24-18(2)15-21(29-3)16-23(24)30-26/h4-12,14-16,22H,13H2,1-3H3/t22-,26-/m0/s1


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