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

Systemtic Name: 4,8-dimethoxy-3-(3-methyl-2-oxidanylidene-but-3-enyl)-1H-quinolin-2-one Openeye Name: 4,8-dimethoxy-3-(3-methyl-2-oxo-but-3-enyl)-1H-quinolin-2-one CAS Name: 4,8-dimethoxy-3-(3-methyl-2-oxobut-3-enyl)-1H-quinolin-2-one IUPAC Name: 4,8-dimethoxy-3-(3-methyl-2-oxobut-3-enyl)-1H-quinolin-2-one Traditional Name: 3-(2-keto-3-methyl-but-3-enyl)-4,8-dimethoxy-carbostyril Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)CC1=C(C2=C(C(=CC=C2)OC)NC1=O)OC

Isomeric SMILES

CC(=C)C(=O)CC1=C(C2=C(C(=CC=C2)OC)NC1=O)OC

InChI

InChI=1S/C16H17NO4/c1-9(2)12(18)8-11-15(21-4)10-6-5-7-13(20-3)14(10)17-16(11)19/h5-7H,1,8H2,2-4H3,(H,17,19)