7-methyl-3H-pyrano[3,2-f]quinolin-8-one

Systemtic Name: 7-methyl-3H-pyrano[3,2-f]quinolin-8-one Openeye Name: 7-methyl-3H-pyrano[3,2-f]quinolin-8-one CAS Name: 7-methyl-3H-pyrano[3,2-f]quinolin-8-one IUPAC Name: 7-methyl-3H-pyrano[3,2-f]quinolin-8-one Traditional Name: 7-methyl-3H-pyrano[3,2-f]quinolin-8-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C3=C(C=C2)OCC=C3

Isomeric SMILES

CN1C2=C(C=CC1=O)C3=C(C=C2)OCC=C3

InChI

InChI=1S/C13H11NO2/c1-14-11-5-6-12-10(3-2-8-16-12)9(11)4-7-13(14)15/h2-7H,8H2,1H3