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

Systemtic Name: 5-isocyano-4-methyl-1-[2-(4-prop-1-en-2-ylphenoxy)ethyl]-3H-pyridine-2,6-dione Openeye Name: 5-isocyano-1-[2-(4-isopropenylphenoxy)ethyl]-4-methyl-3H-pyridine-2,6-dione CAS Name: 5-isocyano-4-methyl-1-[2-[4-(1-methylethenyl)phenoxy]ethyl]-3H-pyridine-2,6-dione IUPAC Name: 5-isocyano-4-methyl-1-[2-(4-prop-1-en-2-ylphenoxy)ethyl]-3H-pyridine-2,6-dione Traditional Name: 5-isocyano-1-[2-(4-isopropenylphenoxy)ethyl]-4-methyl-3H-pyridine-2,6-quinone Formula: C18H18N2O3 MolecularWeight: 310.34712

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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)[N+]#[C-]

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1)CCOC2=CC=C(C=C2)C(=C)C)[N+]#[C-]

InChI

InChI=1S/C18H18N2O3/c1-12(2)14-5-7-15(8-6-14)23-10-9-20-16(21)11-13(3)17(19-4)18(20)22/h5-8H,1,9-11H2,2-3H3