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

Systemtic Name: [4-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]-2-methoxy-phenyl] N,N-diethylcarbamate Openeye Name: [4-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]-2-methoxy-phenyl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [4-[(Z)-(6-ethoxy-3-oxo-2-benzofuranylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]-2-methoxyphenyl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [4-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=C(C=C(C=C1)C=C2C(=O)C3=C(O2)C=C(C=C3)OCC)OC

Isomeric SMILES

CCN(CC)C(=O)OC1=C(C=C(C=C1)/C=C\2/C(=O)C3=C(O2)C=C(C=C3)OCC)OC

InChI

InChI=1S/C23H25NO6/c1-5-24(6-2)23(26)30-18-11-8-15(12-20(18)27-4)13-21-22(25)17-10-9-16(28-7-3)14-19(17)29-21/h8-14H,5-7H2,1-4H3/b21-13-