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

Systemtic Name: 2-methoxy-N-[3-[(E)-3-(4-methoxy-6-methyl-2-oxidanylidene-pyran-3-yl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanamide Openeye Name: 2-methoxy-N-[3-[(E)-3-(4-methoxy-6-methyl-2-oxo-pyran-3-yl)-3-oxo-prop-1-enyl]phenyl]acetamide CAS Name: 2-methoxy-N-[3-[(E)-3-(4-methoxy-6-methyl-2-oxo-3-pyranyl)-3-oxoprop-1-enyl]phenyl]acetamide IUPAC Name: 2-methoxy-N-[3-[(E)-3-(4-methoxy-6-methyl-2-oxopyran-3-yl)-3-oxoprop-1-enyl]phenyl]acetamide Traditional Name: N-[3-[(E)-3-keto-3-(2-keto-4-methoxy-6-methyl-pyran-3-yl)prop-1-enyl]phenyl]-2-methoxy-acetamide Formula: C19H19NO6 MolecularWeight: 357.35726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO6/c1-12-9-16(25-3)18(19(23)26-12)15(21)8-7-13-5-4-6-14(10-13)20-17(22)11-24-2/h4-10H,11H2,1-3H3,(H,20,22)/b8-7+