5-(3-oxidanylpropoxy)-8-[(E)-prop-1-enoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(3-oxidanylpropoxy)-8-[(E)-prop-1-enoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(3-hydroxypropoxy)-8-[(E)-prop-1-enoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(3-hydroxypropoxy)-8-[(E)-prop-1-enoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(3-hydroxypropoxy)-8-[(E)-prop-1-enoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(3-hydroxypropoxy)-8-[(E)-prop-1-enoxy]-3,4-dihydrocarbostyril Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=C2C(=C(C=C1)OCCCO)CCC(=O)N2

Isomeric SMILES

C/C=C/OC1=C2C(=C(C=C1)OCCCO)CCC(=O)N2

InChI

InChI=1S/C15H19NO4/c1-2-9-19-13-6-5-12(20-10-3-8-17)11-4-7-14(18)16-15(11)13/h2,5-6,9,17H,3-4,7-8,10H2,1H3,(H,16,18)/b9-2+