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

Systemtic Name: 7-but-2-enoxy-4,8-dimethyl-1H-quinolin-2-one Openeye Name: 7-but-2-enoxy-4,8-dimethyl-1H-quinolin-2-one CAS Name: 7-but-2-enoxy-4,8-dimethyl-1H-quinolin-2-one IUPAC Name: 7-but-2-enoxy-4,8-dimethyl-1H-quinolin-2-one Traditional Name: 7-but-2-enoxy-4,8-dimethyl-carbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-4-5-8-18-13-7-6-12-10(2)9-14(17)16-15(12)11(13)3/h4-7,9H,8H2,1-3H3,(H,16,17)