5-ethanoyl-4-methyl-1-[2-(4-prop-1-en-2-ylphenoxy)ethyl]-3H-pyridine-2,6-dione

Systemtic Name: 5-ethanoyl-4-methyl-1-[2-(4-prop-1-en-2-ylphenoxy)ethyl]-3H-pyridine-2,6-dione Openeye Name: 5-acetyl-1-[2-(4-isopropenylphenoxy)ethyl]-4-methyl-3H-pyridine-2,6-dione CAS Name: 5-acetyl-4-methyl-1-[2-[4-(1-methylethenyl)phenoxy]ethyl]-3H-pyridine-2,6-dione IUPAC Name: 5-acetyl-4-methyl-1-[2-(4-prop-1-en-2-ylphenoxy)ethyl]-3H-pyridine-2,6-dione Traditional Name: 5-acetyl-1-[2-(4-isopropenylphenoxy)ethyl]-4-methyl-3H-pyridine-2,6-quinone Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1)CCOC2=CC=C(C=C2)C(=C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1)CCOC2=CC=C(C=C2)C(=C)C)C(=O)C

InChI

InChI=1S/C19H21NO4/c1-12(2)15-5-7-16(8-6-15)24-10-9-20-17(22)11-13(3)18(14(4)21)19(20)23/h5-8H,1,9-11H2,2-4H3