O4-[2-[3-(benzotriazol-2-yl)-4-oxidanyl-phenyl]ethyl] O1-ethyl (E)-but-2-enedioate

Systemtic Name: O4-[2-[3-(benzotriazol-2-yl)-4-oxidanyl-phenyl]ethyl] O1-ethyl (E)-but-2-enedioate Openeye Name: O4-[2-[3-(benzotriazol-2-yl)-4-hydroxy-phenyl]ethyl] O1-ethyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[2-[3-(2-benzotriazolyl)-4-hydroxyphenyl]ethyl] ester O1-ethyl ester IUPAC Name: 4-O-[2-[3-(benzotriazol-2-yl)-4-hydroxyphenyl]ethyl] 1-O-ethyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[2-[3-(benzotriazol-2-yl)-4-hydroxy-phenyl]ethyl] ester O1-ethyl ester Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCCC1=CC(=C(C=C1)O)N2N=C3C=CC=CC3=N2

InChI

InChI=1S/C20H19N3O5/c1-2-27-19(25)9-10-20(26)28-12-11-14-7-8-18(24)17(13-14)23-21-15-5-3-4-6-16(15)22-23/h3-10,13,24H,2,11-12H2,1H3/b10-9+