2,2-dimethyl-10-(3-methylbut-2-enyl)-3,4-dihydropyrano[2,3-b]quinolin-5-one

Systemtic Name: 2,2-dimethyl-10-(3-methylbut-2-enyl)-3,4-dihydropyrano[2,3-b]quinolin-5-one Openeye Name: 2,2-dimethyl-10-(3-methylbut-2-enyl)-3,4-dihydropyrano[2,3-b]quinolin-5-one CAS Name: 2,2-dimethyl-10-(3-methylbut-2-enyl)-3,4-dihydropyrano[2,3-b]quinolin-5-one IUPAC Name: 2,2-dimethyl-10-(3-methylbut-2-enyl)-3,4-dihydropyrano[2,3-b]quinolin-5-one Traditional Name: 2,2-dimethyl-10-(3-methylbut-2-enyl)-3,4-dihydropyrano[2,3-b]quinolin-5-one Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2C(=O)C3=C1OC(CC3)(C)C)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2C(=O)C3=C1OC(CC3)(C)C)C

InChI

InChI=1S/C19H23NO2/c1-13(2)10-12-20-16-8-6-5-7-14(16)17(21)15-9-11-19(3,4)22-18(15)20/h5-8,10H,9,11-12H2,1-4H3