[2-methoxy-4-[6-(2,3,4-trimethoxyphenyl)-1,3-benzoxazol-2-yl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[6-(2,3,4-trimethoxyphenyl)-1,3-benzoxazol-2-yl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[6-(2,3,4-trimethoxyphenyl)-1,3-benzoxazol-2-yl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[6-(2,3,4-trimethoxyphenyl)-1,3-benzoxazol-2-yl]phenyl] ester IUPAC Name: [2-methoxy-4-[6-(2,3,4-trimethoxyphenyl)-1,3-benzoxazol-2-yl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[6-(2,3,4-trimethoxyphenyl)-1,3-benzoxazol-2-yl]phenyl] ester Formula: C25H23NO7 MolecularWeight: 449.45262

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=NC3=C(O2)C=C(C=C3)C4=C(C(=C(C=C4)OC)OC)OC)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=NC3=C(O2)C=C(C=C3)C4=C(C(=C(C=C4)OC)OC)OC)OC

InChI

InChI=1S/C25H23NO7/c1-14(27)32-19-10-7-16(13-22(19)29-3)25-26-18-9-6-15(12-21(18)33-25)17-8-11-20(28-2)24(31-5)23(17)30-4/h6-13H,1-5H3