(E)-1-[3-(methoxymethyl)quinolin-2-yl]hex-2-ene-1,4-dione

Systemtic Name: (E)-1-[3-(methoxymethyl)quinolin-2-yl]hex-2-ene-1,4-dione Openeye Name: (E)-1-[3-(methoxymethyl)-2-quinolyl]hex-2-ene-1,4-dione CAS Name: (E)-1-[3-(methoxymethyl)-2-quinolinyl]-2-hexene-1,4-dione IUPAC Name: (E)-1-[3-(methoxymethyl)quinolin-2-yl]hex-2-ene-1,4-dione Traditional Name: (E)-1-[3-(methoxymethyl)-2-quinolyl]hex-2-ene-1,4-dione Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C=CC(=O)C1=NC2=CC=CC=C2C=C1COC

Isomeric SMILES

CCC(=O)/C=C/C(=O)C1=NC2=CC=CC=C2C=C1COC

InChI

InChI=1S/C17H17NO3/c1-3-14(19)8-9-16(20)17-13(11-21-2)10-12-6-4-5-7-15(12)18-17/h4-10H,3,11H2,1-2H3/b9-8+