4,8-dimethoxy-1-methyl-3-[(E)-3-methyl-3-oxidanyl-but-1-enyl]quinolin-2-one

Systemtic Name: 4,8-dimethoxy-1-methyl-3-[(E)-3-methyl-3-oxidanyl-but-1-enyl]quinolin-2-one Openeye Name: 3-[(E)-3-hydroxy-3-methyl-but-1-enyl]-4,8-dimethoxy-1-methyl-quinolin-2-one CAS Name: 3-[(E)-3-hydroxy-3-methylbut-1-enyl]-4,8-dimethoxy-1-methyl-2-quinolinone IUPAC Name: 3-[(E)-3-hydroxy-3-methylbut-1-enyl]-4,8-dimethoxy-1-methylquinolin-2-one Traditional Name: 3-[(E)-3-hydroxy-3-methyl-but-1-enyl]-4,8-dimethoxy-1-methyl-carbostyril Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC1=C(C2=C(C(=CC=C2)OC)N(C1=O)C)OC)O

Isomeric SMILES

CC(C)(/C=C/C1=C(C2=C(C(=CC=C2)OC)N(C1=O)C)OC)O

InChI

InChI=1S/C17H21NO4/c1-17(2,20)10-9-12-15(22-5)11-7-6-8-13(21-4)14(11)18(3)16(12)19/h6-10,20H,1-5H3/b10-9+