(E)-N-[1-(3-ethyl-6-methoxy-5-methyl-4-oxidanylidene-pyran-2-yl)-2-oxidanyl-ethyl]-4-methyl-5-phenyl-pent-4-enamide

Systemtic Name: (E)-N-[1-(3-ethyl-6-methoxy-5-methyl-4-oxidanylidene-pyran-2-yl)-2-oxidanyl-ethyl]-4-methyl-5-phenyl-pent-4-enamide Openeye Name: (E)-N-[1-(3-ethyl-6-methoxy-5-methyl-4-oxo-pyran-2-yl)-2-hydroxy-ethyl]-4-methyl-5-phenyl-pent-4-enamide CAS Name: (E)-N-[1-(3-ethyl-6-methoxy-5-methyl-4-oxo-2-pyranyl)-2-hydroxyethyl]-4-methyl-5-phenyl-4-pentenamide IUPAC Name: (E)-N-[1-(3-ethyl-6-methoxy-5-methyl-4-oxopyran-2-yl)-2-hydroxyethyl]-4-methyl-5-phenylpent-4-enamide Traditional Name: (E)-N-[1-(3-ethyl-4-keto-6-methoxy-5-methyl-pyran-2-yl)-2-hydroxy-ethyl]-4-methyl-5-phenyl-pent-4-enamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC(=C(C1=O)C)OC)C(CO)NC(=O)CCC(=CC2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(OC(=C(C1=O)C)OC)C(CO)NC(=O)CC/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C23H29NO5/c1-5-18-21(27)16(3)23(28-4)29-22(18)19(14-25)24-20(26)12-11-15(2)13-17-9-7-6-8-10-17/h6-10,13,19,25H,5,11-12,14H2,1-4H3,(H,24,26)/b15-13+