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4-[[(Z)-(2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]amino]benzoate

4-[[(Z)-(2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]amino]benzoate

Systemtic Name:4-[[(Z)-(2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]amino]benzoate
Openeye Name:4-[[(Z)-(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]amino]benzoate
CAS Name:4-[[(Z)-(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]amino]benzoate
IUPAC Name:4-[[(Z)-(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]amino]benzoate
Traditional Name:4-[[(Z)-(2-keto-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methyl]amino]benzoate
Formula: C20H16NO4-
MolecularWeight: 334.34534
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=O)C3=CNC4=CC=C(C=C4)C(=O)[O-]


Isomeric SMILES

C1CCC2=C(C1)C\3=C(O2)C=CC(=O)/C3=C\NC4=CC=C(C=C4)C(=O)[O-]


InChI

InChI=1S/C20H17NO4/c22-16-9-10-18-19(14-3-1-2-4-17(14)25-18)15(16)11-21-13-7-5-12(6-8-13)20(23)24/h5-11,21H,1-4H2,(H,23,24)/p-1/b15-11+


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