(2-oxidanylchromen-4-ylidene)-(2-phenoxyethanoyl)azanium

Systemtic Name: (2-oxidanylchromen-4-ylidene)-(2-phenoxyethanoyl)azanium Openeye Name: (2-hydroxychromen-4-ylidene)-(2-phenoxyacetyl)ammonium CAS Name: (2-hydroxy-1-benzopyran-4-ylidene)-(1-oxo-2-phenoxyethyl)ammonium IUPAC Name: (2-hydroxychromen-4-ylidene)-(2-phenoxyacetyl)azanium Traditional Name: (2-hydroxychromen-4-ylidene)-(2-phenoxyacetyl)ammonium Formula: C17H14NO4+ MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)[NH+]=C2C=C(OC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)[NH+]=C2C=C(OC3=CC=CC=C32)O

InChI

InChI=1S/C17H13NO4/c19-16(11-21-12-6-2-1-3-7-12)18-14-10-17(20)22-15-9-5-4-8-13(14)15/h1-10,20H,11H2/p+1