7-but-2-enoxy-3,4,8-trimethyl-1H-quinolin-2-one

Systemtic Name: 7-but-2-enoxy-3,4,8-trimethyl-1H-quinolin-2-one Openeye Name: 7-but-2-enoxy-3,4,8-trimethyl-1H-quinolin-2-one CAS Name: 7-but-2-enoxy-3,4,8-trimethyl-1H-quinolin-2-one IUPAC Name: 7-but-2-enoxy-3,4,8-trimethyl-1H-quinolin-2-one Traditional Name: 7-but-2-enoxy-3,4,8-trimethyl-carbostyril Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C(C2=C(C=C1)C(=C(C(=O)N2)C)C)C

Isomeric SMILES

CC=CCOC1=C(C2=C(C=C1)C(=C(C(=O)N2)C)C)C

InChI

InChI=1S/C16H19NO2/c1-5-6-9-19-14-8-7-13-10(2)11(3)16(18)17-15(13)12(14)4/h5-8H,9H2,1-4H3,(H,17,18)