2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one

Systemtic Name: 2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Openeye Name: 2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one CAS Name: 2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one IUPAC Name: 2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Traditional Name: 2,2,6-trimethyl-3,4-dihydropyrano[3,2-c]quinolin-5-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C3=CC=CC=C3N(C2=O)C)C

Isomeric SMILES

CC1(CCC2=C(O1)C3=CC=CC=C3N(C2=O)C)C

InChI

InChI=1S/C15H17NO2/c1-15(2)9-8-11-13(18-15)10-6-4-5-7-12(10)16(3)14(11)17/h4-7H,8-9H2,1-3H3