1-(oxan-3-yloxy)-8-prop-2-enoxy-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(oxan-3-yloxy)-8-prop-2-enoxy-3,4-dihydroquinolin-2-one Openeye Name: 8-allyloxy-1-tetrahydropyran-3-yloxy-3,4-dihydroquinolin-2-one CAS Name: 1-(3-oxanyloxy)-8-prop-2-enoxy-3,4-dihydroquinolin-2-one IUPAC Name: 1-(oxan-3-yloxy)-8-prop-2-enoxy-3,4-dihydroquinolin-2-one Traditional Name: 8-allyloxy-1-tetrahydropyran-3-yloxy-3,4-dihydrocarbostyril Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1N(C(=O)CC2)OC3CCCOC3

Isomeric SMILES

C=CCOC1=CC=CC2=C1N(C(=O)CC2)OC3CCCOC3

InChI

InChI=1S/C17H21NO4/c1-2-10-21-15-7-3-5-13-8-9-16(19)18(17(13)15)22-14-6-4-11-20-12-14/h2-3,5,7,14H,1,4,6,8-12H2