4,8-dimethoxy-3-(2-methoxy-3-methyl-but-3-enyl)-1-methyl-quinolin-2-one

Systemtic Name: 4,8-dimethoxy-3-(2-methoxy-3-methyl-but-3-enyl)-1-methyl-quinolin-2-one Openeye Name: 4,8-dimethoxy-3-(2-methoxy-3-methyl-but-3-enyl)-1-methyl-quinolin-2-one CAS Name: 4,8-dimethoxy-3-(2-methoxy-3-methylbut-3-enyl)-1-methyl-2-quinolinone IUPAC Name: 4,8-dimethoxy-3-(2-methoxy-3-methylbut-3-enyl)-1-methylquinolin-2-one Traditional Name: 4,8-dimethoxy-3-(2-methoxy-3-methyl-but-3-enyl)-1-methyl-carbostyril Formula: C18H23NO4 MolecularWeight: 317.37952

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4/c1-11(2)15(22-5)10-13-17(23-6)12-8-7-9-14(21-4)16(12)19(3)18(13)20/h7-9,15H,1,10H2,2-6H3