(3,5,6-trimethylpyrazin-2-yl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate

Systemtic Name: (3,5,6-trimethylpyrazin-2-yl)methyl (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (3,5,6-trimethylpyrazin-2-yl)methyl (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid (3,5,6-trimethyl-2-pyrazinyl)methyl ester IUPAC Name: (3,5,6-trimethylpyrazin-2-yl)methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (3,5,6-trimethylpyrazin-2-yl)methyl ester Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=N1)C)COC(=O)C=CC2=CC(=C(C=C2)O)OC)C

Isomeric SMILES

CC1=C(N=C(C(=N1)C)COC(=O)/C=C/C2=CC(=C(C=C2)O)OC)C

InChI

InChI=1S/C18H20N2O4/c1-11-12(2)20-15(13(3)19-11)10-24-18(22)8-6-14-5-7-16(21)17(9-14)23-4/h5-9,21H,10H2,1-4H3/b8-6+