8-methoxy-2-(methoxymethyl)-1H-quinolin-4-one

Systemtic Name: 8-methoxy-2-(methoxymethyl)-1H-quinolin-4-one Openeye Name: 8-methoxy-2-(methoxymethyl)-1H-quinolin-4-one CAS Name: 8-methoxy-2-(methoxymethyl)-1H-quinolin-4-one IUPAC Name: 8-methoxy-2-(methoxymethyl)-1H-quinolin-4-one Traditional Name: 8-methoxy-2-(methoxymethyl)-4-quinolone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=O)C2=C(N1)C(=CC=C2)OC

Isomeric SMILES

COCC1=CC(=O)C2=C(N1)C(=CC=C2)OC

InChI

InChI=1S/C12H13NO3/c1-15-7-8-6-10(14)9-4-3-5-11(16-2)12(9)13-8/h3-6H,7H2,1-2H3,(H,13,14)