(6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (6-methyl-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-methylimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (6-methylimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC(=O)C=CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC(=O)/C=C/C3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C19H18N2O4/c1-13-3-7-18-20-15(11-21(18)10-13)12-25-19(23)8-5-14-4-6-16(22)17(9-14)24-2/h3-11,22H,12H2,1-2H3/b8-5+