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

Systemtic Name: [2-methoxy-4-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] N,N-diethylcarbamate Openeye Name: [2-methoxy-4-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [2-methoxy-4-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [4-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C22H23NO6 MolecularWeight: 397.42112

Click to see the large picture

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)OC)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)OC)OC

InChI

InChI=1S/C22H23NO6/c1-5-23(6-2)22(25)29-17-10-7-14(11-19(17)27-4)12-20-21(24)16-9-8-15(26-3)13-18(16)28-20/h7-13H,5-6H2,1-4H3/b20-12-