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

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

Systemtic Name:[2-[(Z)-(6-ethoxy-3-oxidanylidene-1-benzofuran-2-ylidene)methyl]phenyl] N,N-dimethylcarbamate
Openeye Name:[2-[(Z)-(6-ethoxy-3-oxo-benzofuran-2-ylidene)methyl]phenyl] N,N-dimethylcarbamate
CAS Name:N,N-dimethylcarbamic 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-dimethylcarbamate
Traditional Name:N,N-dimethylcarbamic acid [2-[(Z)-(6-ethoxy-3-keto-coumaran-2-ylidene)methyl]phenyl] ester
Formula: C20H19NO5
MolecularWeight: 353.36856
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=O)C(=CC3=CC=CC=C3OC(=O)N(C)C)O2


Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=CC=C3OC(=O)N(C)C)/O2


InChI

InChI=1S/C20H19NO5/c1-4-24-14-9-10-15-17(12-14)25-18(19(15)22)11-13-7-5-6-8-16(13)26-20(23)21(2)3/h5-12H,4H2,1-3H3/b18-11-


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