ethyl 2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-(3-bromophenyl)ethanoate

Systemtic Name: ethyl 2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-(3-bromophenyl)ethanoate Openeye Name: ethyl 2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-(3-bromophenyl)acetate CAS Name: 2-[2-(1,3-benzoxazol-2-yl)-4-methoxyphenoxy]-2-(3-bromophenyl)acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(1,3-benzoxazol-2-yl)-4-methoxyphenoxy]-2-(3-bromophenyl)acetate Traditional Name: 2-[2-(1,3-benzoxazol-2-yl)-4-methoxy-phenoxy]-2-(3-bromophenyl)acetic acid ethyl ester Formula: C24H20BrNO5 MolecularWeight: 482.3233

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC(=CC=C1)Br)OC2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CCOC(=O)C(C1=CC(=CC=C1)Br)OC2=C(C=C(C=C2)OC)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C24H20BrNO5/c1-3-29-24(27)22(15-7-6-8-16(25)13-15)30-20-12-11-17(28-2)14-18(20)23-26-19-9-4-5-10-21(19)31-23/h4-14,22H,3H2,1-2H3