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

Systemtic Name: 3-[[4-ethanoyl-3-(furan-2-yl)-5-methyl-2-phenyl-3H-furan-2-yl]imino]pentane-2,4-dione Openeye Name: 3-[[4-acetyl-3-(2-furyl)-5-methyl-2-phenyl-3H-furan-2-yl]imino]pentane-2,4-dione CAS Name: 3-[[4-acetyl-3-(2-furanyl)-5-methyl-2-phenyl-3H-furan-2-yl]imino]pentane-2,4-dione IUPAC Name: 3-[[4-acetyl-3-(furan-2-yl)-5-methyl-2-phenyl-3H-furan-2-yl]imino]pentane-2,4-dione Traditional Name: 3-[[4-acetyl-3-(2-furyl)-5-methyl-2-phenyl-3H-furan-2-yl]imino]pentane-2,4-dione Formula: C22H21NO5 MolecularWeight: 379.40584

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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=CO3)C(=O)C

Isomeric SMILES

CC1=C(C(C(O1)(C2=CC=CC=C2)N=C(C(=O)C)C(=O)C)C3=CC=CO3)C(=O)C

InChI

InChI=1S/C22H21NO5/c1-13(24)19-16(4)28-22(17-9-6-5-7-10-17,20(19)18-11-8-12-27-18)23-21(14(2)25)15(3)26/h5-12,20H,1-4H3