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

Systemtic Name: 1,6-dimethyl-3-[(E)-3-[3-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoyl]-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-1,6-dimethyl-3-[(E)-3-[3-(2-morpholinoethoxy)phenyl]prop-2-enoyl]pyridin-4-one CAS Name: 2-hydroxy-1,6-dimethyl-3-[(E)-3-[3-[2-(4-morpholinyl)ethoxy]phenyl]-1-oxoprop-2-enyl]-4-pyridinone IUPAC Name: 2-hydroxy-1,6-dimethyl-3-[(E)-3-[3-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoyl]pyridin-4-one Traditional Name: 2-hydroxy-1,6-dimethyl-3-[(E)-3-[3-(2-morpholinoethoxy)phenyl]acryloyl]-4-pyridone Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C=CC2=CC(=CC=C2)OCCN3CCOCC3

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)/C=C/C2=CC(=CC=C2)OCCN3CCOCC3

InChI

InChI=1S/C22H26N2O5/c1-16-14-20(26)21(22(27)23(16)2)19(25)7-6-17-4-3-5-18(15-17)29-13-10-24-8-11-28-12-9-24/h3-7,14-15,27H,8-13H2,1-2H3/b7-6+