methyl 4-[[4-[2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]methyl]benzoate

Systemtic Name: methyl 4-[[4-[2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[4-[2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenoxy]methyl]benzoate CAS Name: 4-[[4-[2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[4-[2-(5-phenyl-1,3-benzoxazol-2-yl)ethenyl]phenoxy]methyl]benzoate Traditional Name: 4-[[4-[2-(5-phenyl-1,3-benzoxazol-2-yl)vinyl]phenoxy]methyl]benzoic acid methyl ester Formula: C30H23NO4 MolecularWeight: 461.50792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=NC4=C(O3)C=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H23NO4/c1-33-30(32)24-12-7-22(8-13-24)20-34-26-15-9-21(10-16-26)11-18-29-31-27-19-25(14-17-28(27)35-29)23-5-3-2-4-6-23/h2-19H,20H2,1H3