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

Systemtic Name: 2,6-dimethyl-2-(4-methyl-3-oxidanyl-pentyl)pyrano[3,2-c]quinolin-5-one Openeye Name: 2-(3-hydroxy-4-methyl-pentyl)-2,6-dimethyl-pyrano[3,2-c]quinolin-5-one CAS Name: 2-(3-hydroxy-4-methylpentyl)-2,6-dimethyl-5-pyrano[3,2-c]quinolinone IUPAC Name: 2-(3-hydroxy-4-methylpentyl)-2,6-dimethylpyrano[3,2-c]quinolin-5-one Traditional Name: 2-(3-hydroxy-4-methyl-pentyl)-2,6-dimethyl-pyrano[3,2-c]quinolin-5-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/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/h5-9,11,13,17,22H,10,12H2,1-4H3