[4-[2-(5-oxidanylidene-1H-quinolin-8-yl)propan-2-yl]phenyl] 2-methylprop-2-enoate

Systemtic Name: [4-[2-(5-oxidanylidene-1H-quinolin-8-yl)propan-2-yl]phenyl] 2-methylprop-2-enoate Openeye Name: [4-[1-methyl-1-(5-oxo-1H-quinolin-8-yl)ethyl]phenyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [4-[2-(5-oxo-1H-quinolin-8-yl)propan-2-yl]phenyl] ester IUPAC Name: [4-[2-(5-oxo-1H-quinolin-8-yl)propan-2-yl]phenyl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [4-[1-(5-keto-1H-quinolin-8-yl)-1-methyl-ethyl]phenyl] ester Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OC1=CC=C(C=C1)C(C)(C)C2=C3C(=CC=CN3)C(=O)C=C2

Isomeric SMILES

CC(=C)C(=O)OC1=CC=C(C=C1)C(C)(C)C2=C3C(=CC=CN3)C(=O)C=C2

InChI

InChI=1S/C22H21NO3/c1-14(2)21(25)26-16-9-7-15(8-10-16)22(3,4)18-11-12-19(24)17-6-5-13-23-20(17)18/h5-13,23H,1H2,2-4H3