6-methyl-3-[(E)-3-[3-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoyl]-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 6-methyl-3-[(E)-3-[3-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoyl]-2-oxidanyl-1H-pyridin-4-one Openeye Name: 2-hydroxy-6-methyl-3-[(E)-3-[3-(2-morpholinoethoxy)phenyl]prop-2-enoyl]-1H-pyridin-4-one CAS Name: 2-hydroxy-6-methyl-3-[(E)-3-[3-[2-(4-morpholinyl)ethoxy]phenyl]-1-oxoprop-2-enyl]-1H-pyridin-4-one IUPAC Name: 2-hydroxy-6-methyl-3-[(E)-3-[3-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoyl]-1H-pyridin-4-one Traditional Name: 2-hydroxy-6-methyl-3-[(E)-3-[3-(2-morpholinoethoxy)phenyl]acryloyl]-4-pyridone Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)C=CC2=CC(=CC=C2)OCCN3CCOCC3

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(=O)/C=C/C2=CC(=CC=C2)OCCN3CCOCC3

InChI

InChI=1S/C21H24N2O5/c1-15-13-19(25)20(21(26)22-15)18(24)6-5-16-3-2-4-17(14-16)28-12-9-23-7-10-27-11-8-23/h2-6,13-14H,7-12H2,1H3,(H2,22,25,26)/b6-5+