N-ethyl-2-[2-methoxy-4-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[2-methoxy-4-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-3-oxo-prop-1-enyl]-2-methoxy-phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(E)-3-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(E)-3-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-3-oxoprop-1-enyl]-2-methoxyphenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(E)-3-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-3-keto-prop-1-enyl]-2-methoxy-phenoxy]acetamide Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC(=O)C2=C(OC(=CC2=O)C)O)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C(=O)C2=C(OC(=CC2=O)C)O)OC

InChI

InChI=1S/C20H21NO7/c1-4-21-18(24)11-27-16-8-6-13(10-17(16)26-3)5-7-14(22)19-15(23)9-12(2)28-20(19)25/h5-10,25H,4,11H2,1-3H3,(H,21,24)/b7-5+