2,6-dimethyl-2-(4-methyl-3-oxidanylidene-pentyl)pyrano[3,2-c]quinolin-5-one

Systemtic Name: 2,6-dimethyl-2-(4-methyl-3-oxidanylidene-pentyl)pyrano[3,2-c]quinolin-5-one Openeye Name: 2,6-dimethyl-2-(4-methyl-3-oxo-pentyl)pyrano[3,2-c]quinolin-5-one CAS Name: 2,6-dimethyl-2-(4-methyl-3-oxopentyl)-5-pyrano[3,2-c]quinolinone IUPAC Name: 2,6-dimethyl-2-(4-methyl-3-oxopentyl)pyrano[3,2-c]quinolin-5-one Traditional Name: 2-(3-keto-4-methyl-pentyl)-2,6-dimethyl-pyrano[3,2-c]quinolin-5-one Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CCC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC(C)C(=O)CCC1(C=CC2=C(O1)C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C20H23NO3/c1-13(2)17(22)10-12-20(3)11-9-15-18(24-20)14-7-5-6-8-16(14)21(4)19(15)23/h5-9,11,13H,10,12H2,1-4H3