2-methyl-2H-pyrano[3,2-c]quinolin-4-ol

Systemtic Name: 2-methyl-2H-pyrano[3,2-c]quinolin-4-ol Openeye Name: 2-methyl-2H-pyrano[3,2-c]quinolin-4-ol CAS Name: 2-methyl-2H-pyrano[3,2-c]quinolin-4-ol IUPAC Name: 2-methyl-2H-pyrano[3,2-c]quinolin-4-ol Traditional Name: 2-methyl-2H-pyrano[3,2-c]quinolin-4-ol Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C2=C(O1)C3=CC=CC=C3N=C2)O

Isomeric SMILES

CC1C=C(C2=C(O1)C3=CC=CC=C3N=C2)O

InChI

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