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3-[(4-ethanoyl-5-methyl-2,3-diphenyl-3H-furan-2-yl)imino]pentane-2,4-dione

3-[(4-ethanoyl-5-methyl-2,3-diphenyl-3H-furan-2-yl)imino]pentane-2,4-dione

Systemtic Name:3-[(4-ethanoyl-5-methyl-2,3-diphenyl-3H-furan-2-yl)imino]pentane-2,4-dione
Openeye Name:3-[(4-acetyl-5-methyl-2,3-diphenyl-3H-furan-2-yl)imino]pentane-2,4-dione
CAS Name:3-[(4-acetyl-5-methyl-2,3-diphenyl-3H-furan-2-yl)imino]pentane-2,4-dione
IUPAC Name:3-[(4-acetyl-5-methyl-2,3-diphenyl-3H-furan-2-yl)imino]pentane-2,4-dione
Traditional Name:3-[(4-acetyl-5-methyl-2,3-diphenyl-3H-furan-2-yl)imino]pentane-2,4-dione
Formula: C24H23NO4
MolecularWeight: 389.44372
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)(C2=CC=CC=C2)N=C(C(=O)C)C(=O)C)C3=CC=CC=C3)C(=O)C


Isomeric SMILES

CC1=C(C(C(O1)(C2=CC=CC=C2)N=C(C(=O)C)C(=O)C)C3=CC=CC=C3)C(=O)C


InChI

InChI=1S/C24H23NO4/c1-15(26)21-18(4)29-24(20-13-9-6-10-14-20,25-23(16(2)27)17(3)28)22(21)19-11-7-5-8-12-19/h5-14,22H,1-4H3


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