4-[(E)-but-1-enyl]-3,3-dimethyl-4-oxidanyl-1H-quinolin-2-one

Systemtic Name: 4-[(E)-but-1-enyl]-3,3-dimethyl-4-oxidanyl-1H-quinolin-2-one Openeye Name: 4-[(E)-but-1-enyl]-4-hydroxy-3,3-dimethyl-1H-quinolin-2-one CAS Name: 4-[(E)-but-1-enyl]-4-hydroxy-3,3-dimethyl-1H-quinolin-2-one IUPAC Name: 4-[(E)-but-1-enyl]-4-hydroxy-3,3-dimethyl-1H-quinolin-2-one Traditional Name: 4-[(E)-but-1-enyl]-4-hydroxy-3,3-dimethyl-carbostyril Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1(C2=CC=CC=C2NC(=O)C1(C)C)O

Isomeric SMILES

CC/C=C/C1(C2=CC=CC=C2NC(=O)C1(C)C)O

InChI

InChI=1S/C15H19NO2/c1-4-5-10-15(18)11-8-6-7-9-12(11)16-13(17)14(15,2)3/h5-10,18H,4H2,1-3H3,(H,16,17)/b10-5+