4,8,8-trimethyl-1H-pyrano[2,3-h]quinolin-2-one

Systemtic Name: 4,8,8-trimethyl-1H-pyrano[2,3-h]quinolin-2-one Openeye Name: 4,8,8-trimethyl-1H-pyrano[2,3-h]quinolin-2-one CAS Name: 4,8,8-trimethyl-1H-pyrano[2,3-h]quinolin-2-one IUPAC Name: 4,8,8-trimethyl-1H-pyrano[2,3-h]quinolin-2-one Traditional Name: 4,8,8-trimethyl-1H-pyrano[2,3-h]quinolin-2-one Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=CC3=C2C=CC(O3)(C)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=CC3=C2C=CC(O3)(C)C

InChI

InChI=1S/C15H15NO2/c1-9-8-13(17)16-14-10(9)4-5-12-11(14)6-7-15(2,3)18-12/h4-8H,1-3H3,(H,16,17)