1,6-dimethyl-3-[(E)-3-[3-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]prop-2-enoyl]-2-oxidanyl-pyridin-4-one

Systemtic Name: 1,6-dimethyl-3-[(E)-3-[3-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]prop-2-enoyl]-2-oxidanyl-pyridin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-[3-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]prop-2-enoyl]-1,6-dimethyl-pyridin-4-one CAS Name: 2-hydroxy-3-[(E)-3-[3-(3-hydroxy-3-methylbut-1-ynyl)phenyl]-1-oxoprop-2-enyl]-1,6-dimethyl-4-pyridinone IUPAC Name: 2-hydroxy-3-[(E)-3-[3-(3-hydroxy-3-methylbut-1-ynyl)phenyl]prop-2-enoyl]-1,6-dimethylpyridin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-[3-(3-hydroxy-3-methyl-but-1-ynyl)phenyl]acryloyl]-1,6-dimethyl-4-pyridone Formula: C21H21NO4 MolecularWeight: 351.39574

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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#CC(C)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4/c1-14-12-18(24)19(20(25)22(14)4)17(23)9-8-15-6-5-7-16(13-15)10-11-21(2,3)26/h5-9,12-13,25-26H,1-4H3/b9-8+