3-ethanoyl-4-(furan-3-yl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one

Systemtic Name: 3-ethanoyl-4-(furan-3-yl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one Openeye Name: 3-acetyl-4-(3-furyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one CAS Name: 3-acetyl-4-(3-furanyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one IUPAC Name: 3-acetyl-4-(furan-3-yl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one Traditional Name: 3-acetyl-4-(3-furyl)-2,6,6-trimethyl-1,4,7,8-tetrahydroquinolin-5-one Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCC(C2=O)(C)C)C3=COC=C3)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)CCC(C2=O)(C)C)C3=COC=C3)C(=O)C

InChI

InChI=1S/C18H21NO3/c1-10-14(11(2)20)15(12-6-8-22-9-12)16-13(19-10)5-7-18(3,4)17(16)21/h6,8-9,15,19H,5,7H2,1-4H3