(1-methyl-2-oxidanylidene-quinolin-6-yl)methyl (E)-3-(4-methoxyoxan-4-yl)prop-2-enoate

Systemtic Name: (1-methyl-2-oxidanylidene-quinolin-6-yl)methyl (E)-3-(4-methoxyoxan-4-yl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-6-quinolyl)methyl (E)-3-(4-methoxytetrahydropyran-4-yl)prop-2-enoate CAS Name: (E)-3-(4-methoxy-4-oxanyl)-2-propenoic acid (1-methyl-2-oxo-6-quinolinyl)methyl ester IUPAC Name: (1-methyl-2-oxoquinolin-6-yl)methyl (E)-3-(4-methoxyoxan-4-yl)prop-2-enoate Traditional Name: (E)-3-(4-methoxytetrahydropyran-4-yl)acrylic acid (2-keto-1-methyl-6-quinolyl)methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN1C2=C(C=CC1=O)C=C(C=C2)COC(=O)/C=C/C3(CCOCC3)OC

InChI

InChI=1S/C20H23NO5/c1-21-17-5-3-15(13-16(17)4-6-18(21)22)14-26-19(23)7-8-20(24-2)9-11-25-12-10-20/h3-8,13H,9-12,14H2,1-2H3/b8-7+