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

Systemtic Name: [2-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] N,N-diethylcarbamate Openeye Name: [2-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [2-[(Z)-(6-ethoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [2-[(Z)-(6-ethoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [2-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]phenyl] ester Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=CC=CC=C1C=C2C(=O)C3=C(O2)C=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-4-23(5-2)22(25)28-18-10-8-7-9-15(18)13-20-21(24)17-12-11-16(26-6-3)14-19(17)27-20/h7-14H,4-6H2,1-3H3/b20-13-