O1-ethyl O4-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[[3-(2-methoxyphenyl)isoxazol-5-yl]methyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[[3-(2-methoxyphenyl)-5-isoxazolyl]methyl] ester IUPAC Name: 1-O-ethyl 4-O-[[3-(2-methoxyphenyl)-1,2-oxazol-5-yl]methyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[[3-(2-methoxyphenyl)isoxazol-5-yl]methyl] ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC1=CC(=NO1)C2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC1=CC(=NO1)C2=CC=CC=C2OC

InChI

InChI=1S/C17H17NO6/c1-3-22-16(19)8-9-17(20)23-11-12-10-14(18-24-12)13-6-4-5-7-15(13)21-2/h4-10H,3,11H2,1-2H3/b9-8+