[3-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] N,N-diphenylcarbamate

Systemtic Name: [3-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] N,N-diphenylcarbamate Openeye Name: [3-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] N,N-diphenylcarbamate CAS Name: N,N-diphenylcarbamic acid [3-[(Z)-(6-ethoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [3-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] N,N-diphenylcarbamate Traditional Name: N,N-diphenylcarbamic acid [3-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]phenyl] ester Formula: C30H23NO5 MolecularWeight: 477.50732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC(=CC=C3)OC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)O2

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC(=CC=C3)OC(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)/O2

InChI

InChI=1S/C30H23NO5/c1-2-34-24-16-17-26-27(20-24)36-28(29(26)32)19-21-10-9-15-25(18-21)35-30(33)31(22-11-5-3-6-12-22)23-13-7-4-8-14-23/h3-20H,2H2,1H3/b28-19-