[3-bromanyl-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 4-phenylbenzoate

Systemtic Name: [3-bromanyl-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 4-phenylbenzoate Openeye Name: [3-bromo-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [3-bromo-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester IUPAC Name: [3-bromo-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [3-bromo-1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester Formula: C32H24BrNO3 MolecularWeight: 550.44186

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=C(C=C3O2)Br)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C=NC6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=C(C=C3O2)Br)OC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)C=NC6=CC=CC=C6

InChI

InChI=1S/C32H24BrNO3/c33-27-19-29-30(25-13-7-8-14-28(25)36-29)26(20-34-24-11-5-2-6-12-24)31(27)37-32(35)23-17-15-22(16-18-23)21-9-3-1-4-10-21/h1-6,9-12,15-20H,7-8,13-14H2