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

Systemtic Name: [(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-diphenylcarbamate Openeye Name: [(2Z)-2-[(4-methoxyphenyl)methylene]-3-oxo-benzofuran-6-yl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [(2Z)-2-[(4-methoxyphenyl)methylidene]-3-oxo-1-benzofuran-6-yl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [(2Z)-3-keto-2-p-anisylidene-coumaran-6-yl] ester Formula: C29H21NO5 MolecularWeight: 463.48074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H21NO5/c1-33-23-14-12-20(13-15-23)18-27-28(31)25-17-16-24(19-26(25)35-27)34-29(32)30(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-19H,1H3/b27-18-