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

Systemtic Name: (1-methyl-2-oxidanylidene-quinolin-6-yl)methyl (Z)-3-methoxy-3-(4-methoxyoxan-4-yl)prop-2-enoate Openeye Name: (1-methyl-2-oxo-6-quinolyl)methyl (Z)-3-methoxy-3-(4-methoxytetrahydropyran-4-yl)prop-2-enoate CAS Name: (Z)-3-methoxy-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 (Z)-3-methoxy-3-(4-methoxyoxan-4-yl)prop-2-enoate Traditional Name: (Z)-3-methoxy-3-(4-methoxytetrahydropyran-4-yl)acrylic acid (2-keto-1-methyl-6-quinolyl)methyl ester Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6/c1-22-17-6-4-15(12-16(17)5-7-19(22)23)14-28-20(24)13-18(25-2)21(26-3)8-10-27-11-9-21/h4-7,12-13H,8-11,14H2,1-3H3/b18-13-