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

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

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

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(C2=O)(C3=CC=C(C=C3)OC)C(CC=O)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=C2C(=C1)O[C@@](C2=O)(C3=CC=C(C=C3)OC)[C@@H](CC=O)C4=CC=CC=C4)C


InChI

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


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