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2-[[(Z)-(4-oxidanylidene-2-phenyl-chromen-3-ylidene)methyl]amino]ethanoic acid

2-[[(Z)-(4-oxidanylidene-2-phenyl-chromen-3-ylidene)methyl]amino]ethanoic acid

Systemtic Name:2-[[(Z)-(4-oxidanylidene-2-phenyl-chromen-3-ylidene)methyl]amino]ethanoic acid
Openeye Name:2-[[(Z)-(4-oxo-2-phenyl-chroman-3-ylidene)methyl]amino]acetic acid
CAS Name:2-[[(Z)-(4-oxo-2-phenyl-3,4-dihydro-2H-1-benzopyran-3-ylidene)methyl]amino]acetic acid
IUPAC Name:2-[[(Z)-(4-oxo-2-phenylchromen-3-ylidene)methyl]amino]acetic acid
Traditional Name:2-[[(Z)-(4-keto-2-phenyl-chroman-3-ylidene)methyl]amino]acetic acid
Formula: C18H15NO4
MolecularWeight: 309.316
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=CNCC(=O)O)C(=O)C3=CC=CC=C3O2


Isomeric SMILES

C1=CC=C(C=C1)C2/C(=C/NCC(=O)O)/C(=O)C3=CC=CC=C3O2


InChI

InChI=1S/C18H15NO4/c20-16(21)11-19-10-14-17(22)13-8-4-5-9-15(13)23-18(14)12-6-2-1-3-7-12/h1-10,18-19H,11H2,(H,20,21)/b14-10+


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