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4-[(2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]benzoic acid

4-[(2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]benzoic acid

Systemtic Name:4-[(2-oxidanylidene-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]benzoic acid
Openeye Name:4-[(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]benzoic acid
CAS Name:4-[(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]benzoic acid
IUPAC Name:4-[(2-oxo-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]benzoic acid
Traditional Name:4-[(2-keto-6,7,8,9-tetrahydrodibenzofuran-1-ylidene)methylamino]benzoic acid
Formula: C20H17NO4
MolecularWeight: 335.35328
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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)C3=C(O2)C=CC(=O)C3=CNC4=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)


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