5-[(E)-but-2-enoxy]-3,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 5-[(E)-but-2-enoxy]-3,8-dimethyl-1H-quinolin-2-one Openeye Name: 5-[(E)-but-2-enoxy]-3,8-dimethyl-1H-quinolin-2-one CAS Name: 5-[(E)-but-2-enoxy]-3,8-dimethyl-1H-quinolin-2-one IUPAC Name: 5-[(E)-but-2-enoxy]-3,8-dimethyl-1H-quinolin-2-one Traditional Name: 5-[(E)-but-2-enoxy]-3,8-dimethyl-carbostyril Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=C2C=C(C(=O)NC2=C(C=C1)C)C

Isomeric SMILES

C/C=C/COC1=C2C=C(C(=O)NC2=C(C=C1)C)C

InChI

InChI=1S/C15H17NO2/c1-4-5-8-18-13-7-6-10(2)14-12(13)9-11(3)15(17)16-14/h4-7,9H,8H2,1-3H3,(H,16,17)/b5-4+