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

Systemtic Name: 2-methoxy-N-[3-[(E)-3-(6-methyl-2-oxidanyl-4-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: N-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-pyran-3-yl)-3-oxo-prop-1-enyl]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxo-3-pyranyl)-3-oxoprop-1-enyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[(E)-3-(2-hydroxy-6-methyl-4-oxopyran-3-yl)-3-oxoprop-1-enyl]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[(E)-3-(2-hydroxy-4-keto-6-methyl-pyran-3-yl)-3-keto-prop-1-enyl]phenyl]-2-methoxy-acetamide Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(O1)O)C(=O)C=CC2=CC(=CC=C2)NC(=O)COC

Isomeric SMILES

CC1=CC(=O)C(=C(O1)O)C(=O)/C=C/C2=CC(=CC=C2)NC(=O)COC

InChI

InChI=1S/C18H17NO6/c1-11-8-15(21)17(18(23)25-11)14(20)7-6-12-4-3-5-13(9-12)19-16(22)10-24-2/h3-9,23H,10H2,1-2H3,(H,19,22)/b7-6+