(1-oxidanylidenebenzo[f]chromen-3-yl)methylazanium

Systemtic Name: (1-oxidanylidenebenzo[f]chromen-3-yl)methylazanium Openeye Name: (1-oxobenzo[f]chromen-3-yl)methylammonium CAS Name: (1-oxo-3-benzo[f][1]benzopyranyl)methylammonium IUPAC Name: (1-oxobenzo[f]chromen-3-yl)methylazanium Traditional Name: (1-ketobenzo[f]chromen-3-yl)methylammonium Formula: C14H12NO2+ MolecularWeight: 226.25058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C=C(O3)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C=C(O3)C[NH3+]

InChI

InChI=1S/C14H11NO2/c15-8-10-7-12(16)14-11-4-2-1-3-9(11)5-6-13(14)17-10/h1-7H,8,15H2/p+1