6-[3-(4-methoxyoxan-4-yl)prop-2-enoxymethyl]-1-methyl-quinolin-2-one

Systemtic Name: 6-[3-(4-methoxyoxan-4-yl)prop-2-enoxymethyl]-1-methyl-quinolin-2-one Openeye Name: 6-[3-(4-methoxytetrahydropyran-4-yl)allyloxymethyl]-1-methyl-quinolin-2-one CAS Name: 6-[3-(4-methoxy-4-oxanyl)prop-2-enoxymethyl]-1-methyl-2-quinolinone IUPAC Name: 6-[3-(4-methoxyoxan-4-yl)prop-2-enoxymethyl]-1-methylquinolin-2-one Traditional Name: 6-[3-(4-methoxytetrahydropyran-4-yl)allyloxymethyl]-1-methyl-carbostyril Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C=C(C=C2)COCC=CC3(CCOCC3)OC

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)COCC=CC3(CCOCC3)OC

InChI

InChI=1S/C20H25NO4/c1-21-18-6-4-16(14-17(18)5-7-19(21)22)15-25-11-3-8-20(23-2)9-12-24-13-10-20/h3-8,14H,9-13,15H2,1-2H3