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

Systemtic Name: [3-[(Z)-(6-methoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] N,N-diethylcarbamate Openeye Name: [3-[(Z)-(6-methoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [3-[(Z)-(6-methoxy-3-oxo-2-benzofuranylidene)methyl]phenyl] ester IUPAC Name: [3-[(Z)-(6-methoxy-3-oxo-1-benzofuran-2-ylidene)methyl]phenyl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [3-[(Z)-(3-keto-6-methoxy-coumaran-2-ylidene)methyl]phenyl] ester Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO5/c1-4-22(5-2)21(24)26-16-8-6-7-14(11-16)12-19-20(23)17-10-9-15(25-3)13-18(17)27-19/h6-13H,4-5H2,1-3H3/b19-12-