5-(dimethylamino)-3-ethanoyl-pyrano[3,2-c]quinolin-2-one

Systemtic Name: 5-(dimethylamino)-3-ethanoyl-pyrano[3,2-c]quinolin-2-one Openeye Name: 3-acetyl-5-(dimethylamino)pyrano[3,2-c]quinolin-2-one CAS Name: 3-acetyl-5-(dimethylamino)-2-pyrano[3,2-c]quinolinone IUPAC Name: 3-acetyl-5-(dimethylamino)pyrano[3,2-c]quinolin-2-one Traditional Name: 3-acetyl-5-(dimethylamino)pyrano[3,2-c]quinolin-2-one Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C3=CC=CC=C3N=C2N(C)C)OC1=O

Isomeric SMILES

CC(=O)C1=CC2=C(C3=CC=CC=C3N=C2N(C)C)OC1=O

InChI

InChI=1S/C16H14N2O3/c1-9(19)11-8-12-14(21-16(11)20)10-6-4-5-7-13(10)17-15(12)18(2)3/h4-8H,1-3H3