2-methyl-3-(3-oxidanylidenebutyl)-1H-benzo[h]quinolin-4-one

Systemtic Name: 2-methyl-3-(3-oxidanylidenebutyl)-1H-benzo[h]quinolin-4-one Openeye Name: 2-methyl-3-(3-oxobutyl)-1H-benzo[h]quinolin-4-one CAS Name: 2-methyl-3-(3-oxobutyl)-1H-benzo[h]quinolin-4-one IUPAC Name: 2-methyl-3-(3-oxobutyl)-1H-benzo[h]quinolin-4-one Traditional Name: 3-(3-ketobutyl)-2-methyl-1H-benzo[h]quinolin-4-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)CCC(=O)C

Isomeric SMILES

CC1=C(C(=O)C2=C(N1)C3=CC=CC=C3C=C2)CCC(=O)C

InChI

InChI=1S/C18H17NO2/c1-11(20)7-9-14-12(2)19-17-15-6-4-3-5-13(15)8-10-16(17)18(14)21/h3-6,8,10H,7,9H2,1-2H3,(H,19,21)