[(2Z)-3-oxidanylidene-2-[(4-phenylphenyl)methylidene]-1-benzofuran-6-yl] N,N-diphenylcarbamate

Systemtic Name: [(2Z)-3-oxidanylidene-2-[(4-phenylphenyl)methylidene]-1-benzofuran-6-yl] N,N-diphenylcarbamate Openeye Name: [(2Z)-3-oxo-2-[(4-phenylphenyl)methylene]benzofuran-6-yl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [(2Z)-3-oxo-2-[(4-phenylphenyl)methylidene]-6-benzofuranyl] ester IUPAC Name: [(2Z)-3-oxo-2-[(4-phenylphenyl)methylidene]-1-benzofuran-6-yl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [(2Z)-3-keto-2-(4-phenylbenzylidene)coumaran-6-yl] ester Formula: C34H23NO4 MolecularWeight: 509.55072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)C4=C(O3)C=C(C=C4)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C\3/C(=O)C4=C(O3)C=C(C=C4)OC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H23NO4/c36-33-30-21-20-29(38-34(37)35(27-12-6-2-7-13-27)28-14-8-3-9-15-28)23-31(30)39-32(33)22-24-16-18-26(19-17-24)25-10-4-1-5-11-25/h1-23H/b32-22-