[2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-diethylcarbamate

Systemtic Name: [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-diethylcarbamate Openeye Name: [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-benzofuran-6-yl] N,N-diethylcarbamate CAS Name: N,N-diethylcarbamic acid [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-6-benzofuranyl] ester IUPAC Name: [2-[3-(2-methoxyphenyl)prop-2-enylidene]-3-oxo-1-benzofuran-6-yl] N,N-diethylcarbamate Traditional Name: N,N-diethylcarbamic acid [3-keto-2-[3-(2-methoxyphenyl)prop-2-enylidene]coumaran-6-yl] ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)OC1=CC2=C(C=C1)C(=O)C(=CC=CC3=CC=CC=C3OC)O2

Isomeric SMILES

CCN(CC)C(=O)OC1=CC2=C(C=C1)C(=O)C(=CC=CC3=CC=CC=C3OC)O2

InChI

InChI=1S/C23H23NO5/c1-4-24(5-2)23(26)28-17-13-14-18-21(15-17)29-20(22(18)25)12-8-10-16-9-6-7-11-19(16)27-3/h6-15H,4-5H2,1-3H3