[8-(carboxymethyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]azanium chloride

Systemtic Name: [8-(carboxymethyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]azanium chloride Openeye Name: [8-(carboxymethyl)-4-oxo-2-phenyl-chromen-3-yl]ammonium chloride CAS Name: [8-(carboxymethyl)-4-oxo-2-phenyl-1-benzopyran-3-yl]ammonium chloride IUPAC Name: [8-(carboxymethyl)-4-oxo-2-phenylchromen-3-yl]azanium chloride Traditional Name: [8-(carboxymethyl)-4-keto-2-phenyl-chromen-3-yl]ammonium chloride Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)CC(=O)O)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C(=CC=C3)CC(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C17H13NO4.ClH/c18-14-15(21)12-8-4-7-11(9-13(19)20)16(12)22-17(14)10-5-2-1-3-6-10;/h1-8H,9,18H2,(H,19,20);1H