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

Systemtic Name: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 4-phenylbenzoate Openeye Name: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester IUPAC Name: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester Formula: C32H25NO3 MolecularWeight: 471.5458

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3C=NC4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3C=NC4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H25NO3/c34-32(24-17-15-23(16-18-24)22-9-3-1-4-10-22)36-29-19-20-30-31(26-13-7-8-14-28(26)35-30)27(29)21-33-25-11-5-2-6-12-25/h1-6,9-12,15-21H,7-8,13-14H2