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

Systemtic Name: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] benzoate Openeye Name: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] benzoate CAS Name: benzoic acid [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester IUPAC Name: [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] benzoate Traditional Name: benzoic acid [1-(phenyliminomethyl)-6,7,8,9-tetrahydrodibenzofuran-2-yl] ester Formula: C26H21NO3 MolecularWeight: 395.44984

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H21NO3/c28-26(18-9-3-1-4-10-18)30-23-15-16-24-25(20-13-7-8-14-22(20)29-24)21(23)17-27-19-11-5-2-6-12-19/h1-6,9-12,15-17H,7-8,13-14H2