6-[1-[3-(6-methyl-3-oxidanylidene-cyclohexen-1-yl)phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-[3-(6-methyl-3-oxidanylidene-cyclohexen-1-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(6-methyl-3-oxo-cyclohexen-1-yl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(6-methyl-3-oxo-1-cyclohexenyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(6-methyl-3-oxocyclohexen-1-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(3-keto-6-methyl-cyclohexen-1-yl)phenoxy]ethyl]carbostyril Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C=C1C2=CC(=CC=C2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

CC1CCC(=O)C=C1C2=CC(=CC=C2)OC(C)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C24H23NO3/c1-15-6-9-20(26)14-22(15)18-4-3-5-21(13-18)28-16(2)17-7-10-23-19(12-17)8-11-24(27)25-23/h3-5,7-8,10-16H,6,9H2,1-2H3,(H,25,27)