8-methoxy-1-(2-oxidanylidenepropyl)quinolin-4-one

Systemtic Name: 8-methoxy-1-(2-oxidanylidenepropyl)quinolin-4-one Openeye Name: 1-acetonyl-8-methoxy-quinolin-4-one CAS Name: 8-methoxy-1-(2-oxopropyl)-4-quinolinone IUPAC Name: 8-methoxy-1-(2-oxopropyl)quinolin-4-one Traditional Name: 1-acetonyl-8-methoxy-4-quinolone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C=CC(=O)C2=C1C(=CC=C2)OC

Isomeric SMILES

CC(=O)CN1C=CC(=O)C2=C1C(=CC=C2)OC

InChI

InChI=1S/C13H13NO3/c1-9(15)8-14-7-6-11(16)10-4-3-5-12(17-2)13(10)14/h3-7H,8H2,1-2H3