8-methylpyrano[2,3-b]quinolin-2-one

Systemtic Name: 8-methylpyrano[2,3-b]quinolin-2-one Openeye Name: 8-methylpyrano[2,3-b]quinolin-2-one CAS Name: 8-methyl-2-pyrano[2,3-b]quinolinone IUPAC Name: 8-methylpyrano[2,3-b]quinolin-2-one Traditional Name: 8-methylpyrano[2,3-b]quinolin-2-one Formula: C13H9NO2 MolecularWeight: 211.21606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=CC(=O)O3)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(C=CC(=O)O3)C=C2C=C1

InChI

InChI=1S/C13H9NO2/c1-8-2-3-9-7-10-4-5-12(15)16-13(10)14-11(9)6-8/h2-7H,1H3