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

Systemtic Name: 1,6-dimethyl-3-[(E)-3-[3-(oxan-4-ylidenemethyl)phenyl]prop-2-enoyl]-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-1,6-dimethyl-3-[(E)-3-[3-(tetrahydropyran-4-ylidenemethyl)phenyl]prop-2-enoyl]pyridin-4-one CAS Name: 2-hydroxy-1,6-dimethyl-3-[(E)-3-[3-(4-oxanylidenemethyl)phenyl]-1-oxoprop-2-enyl]-4-pyridinone IUPAC Name: 2-hydroxy-1,6-dimethyl-3-[(E)-3-[3-(oxan-4-ylidenemethyl)phenyl]prop-2-enoyl]pyridin-4-one Traditional Name: 2-hydroxy-1,6-dimethyl-3-[(E)-3-[3-(tetrahydropyran-4-ylidenemethyl)phenyl]acryloyl]-4-pyridone Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C=CC2=CC=CC(=C2)C=C3CCOCC3

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)/C=C/C2=CC=CC(=C2)C=C3CCOCC3

InChI

InChI=1S/C22H23NO4/c1-15-12-20(25)21(22(26)23(15)2)19(24)7-6-16-4-3-5-18(13-16)14-17-8-10-27-11-9-17/h3-7,12-14,26H,8-11H2,1-2H3/b7-6+