4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one

Systemtic Name: 4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one Openeye Name: 4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one CAS Name: 4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one IUPAC Name: 4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one Traditional Name: 4,6-dimethyl-7,8,9,10-tetrahydropyrano[2,3-f]quinolin-2-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C3CCCNC3=C(C=C12)C

Isomeric SMILES

CC1=CC(=O)OC2=C3CCCNC3=C(C=C12)C

InChI

InChI=1S/C14H15NO2/c1-8-7-12(16)17-14-10-4-3-5-15-13(10)9(2)6-11(8)14/h6-7,15H,3-5H2,1-2H3