6,7-diethoxy-2-methyl-1H-quinolin-4-one

Systemtic Name: 6,7-diethoxy-2-methyl-1H-quinolin-4-one Openeye Name: 6,7-diethoxy-2-methyl-1H-quinolin-4-one CAS Name: 6,7-diethoxy-2-methyl-1H-quinolin-4-one IUPAC Name: 6,7-diethoxy-2-methyl-1H-quinolin-4-one Traditional Name: 6,7-diethoxy-2-methyl-4-quinolone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=O)C=C(N2)C)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=O)C=C(N2)C)OCC

InChI

InChI=1S/C14H17NO3/c1-4-17-13-7-10-11(8-14(13)18-5-2)15-9(3)6-12(10)16/h6-8H,4-5H2,1-3H3,(H,15,16)