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(2Z)-3,3-bis[4-(1,3-benzoxazol-2-ylmethoxy)phenyl]-2-hydroxyimino-propanoic acid

(2Z)-3,3-bis[4-(1,3-benzoxazol-2-ylmethoxy)phenyl]-2-hydroxyimino-propanoic acid

Systemtic Name:(2Z)-3,3-bis[4-(1,3-benzoxazol-2-ylmethoxy)phenyl]-2-hydroxyimino-propanoic acid
Openeye Name:(2Z)-3,3-bis[4-(1,3-benzoxazol-2-ylmethoxy)phenyl]-2-hydroxyimino-propanoic acid
CAS Name:(2Z)-3,3-bis[4-(1,3-benzoxazol-2-ylmethoxy)phenyl]-2-hydroxyiminopropanoic acid
IUPAC Name:(2Z)-3,3-bis[4-(1,3-benzoxazol-2-ylmethoxy)phenyl]-2-hydroxyiminopropanoic acid
Traditional Name:(2Z)-3,3-bis[4-(1,3-benzoxazol-2-ylmethoxy)phenyl]-2-hydroximino-propionic acid
Formula: C31H23N3O7
MolecularWeight: 549.53022
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)COC3=CC=C(C=C3)C(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6O5)C(=NO)C(=O)O


Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)COC3=CC=C(C=C3)C(C4=CC=C(C=C4)OCC5=NC6=CC=CC=C6O5)/C(=N/O)/C(=O)O


InChI

InChI=1S/C31H23N3O7/c35-31(36)30(34-37)29(19-9-13-21(14-10-19)38-17-27-32-23-5-1-3-7-25(23)40-27)20-11-15-22(16-12-20)39-18-28-33-24-6-2-4-8-26(24)41-28/h1-16,29,37H,17-18H2,(H,35,36)/b34-30-


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