3,6,10-trimethylpyrano[4,3-b]quinolin-1-one

Systemtic Name: 3,6,10-trimethylpyrano[4,3-b]quinolin-1-one Openeye Name: 3,6,10-trimethylpyrano[4,3-b]quinolin-1-one CAS Name: 3,6,10-trimethyl-1-pyrano[4,3-b]quinolinone IUPAC Name: 3,6,10-trimethylpyrano[4,3-b]quinolin-1-one Traditional Name: 3,6,10-trimethylpyrano[4,3-b]quinolin-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=C(C=C(OC3=O)C)N=C12)C

Isomeric SMILES

CC1=CC=CC2=C(C3=C(C=C(OC3=O)C)N=C12)C

InChI

InChI=1S/C15H13NO2/c1-8-5-4-6-11-10(3)13-12(16-14(8)11)7-9(2)18-15(13)17/h4-7H,1-3H3