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

Systemtic Name: 3-[[4-ethanoyl-3-(4-methoxyphenyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione Openeye Name: 3-[[4-acetyl-3-(4-methoxyphenyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione CAS Name: 3-[[4-acetyl-3-(4-methoxyphenyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione IUPAC Name: 3-[[4-acetyl-3-(4-methoxyphenyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione Traditional Name: 3-[[4-acetyl-3-(4-methoxyphenyl)-2,5-dimethyl-3H-furan-2-yl]imino]pentane-2,4-dione Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO5/c1-11(22)17-14(4)26-20(5,21-19(12(2)23)13(3)24)18(17)15-7-9-16(25-6)10-8-15/h7-10,18H,1-6H3