6-[1-[3-(4-prop-2-enoxyoxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-[3-(4-prop-2-enoxyoxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[3-(4-allyloxytetrahydropyran-4-yl)phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[3-(4-prop-2-enoxy-4-oxanyl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[3-(4-prop-2-enoxyoxan-4-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[3-(4-allyloxytetrahydropyran-4-yl)phenoxy]ethyl]carbostyril Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCOCC4)OCC=C

Isomeric SMILES

CC(C1=CC2=C(C=C1)NC(=O)C=C2)OC3=CC=CC(=C3)C4(CCOCC4)OCC=C

InChI

InChI=1S/C25H27NO4/c1-3-13-29-25(11-14-28-15-12-25)21-5-4-6-22(17-21)30-18(2)19-7-9-23-20(16-19)8-10-24(27)26-23/h3-10,16-18H,1,11-15H2,2H3,(H,26,27)