[6-oxidanylidene-6-[(2Z)-2-[(4-oxidanylidenechromen-3-yl)methylidene]hydrazinyl]hexyl]azanium

Systemtic Name: [6-oxidanylidene-6-[(2Z)-2-[(4-oxidanylidenechromen-3-yl)methylidene]hydrazinyl]hexyl]azanium Openeye Name: [6-oxo-6-[(2Z)-2-[(4-oxochromen-3-yl)methylene]hydrazino]hexyl]ammonium CAS Name: [6-oxo-6-[(2Z)-2-[(4-oxo-1-benzopyran-3-yl)methylidene]hydrazinyl]hexyl]ammonium IUPAC Name: [6-oxo-6-[(2Z)-2-[(4-oxochromen-3-yl)methylidene]hydrazinyl]hexyl]azanium Traditional Name: [6-keto-6-[(N'Z)-N'-[(4-ketochromen-3-yl)methylene]hydrazino]hexyl]ammonium Formula: C16H20N3O3+ MolecularWeight: 302.3483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CO2)C=NNC(=O)CCCCC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CO2)/C=N\NC(=O)CCCCC[NH3+]

InChI

InChI=1S/C16H19N3O3/c17-9-5-1-2-8-15(20)19-18-10-12-11-22-14-7-4-3-6-13(14)16(12)21/h3-4,6-7,10-11H,1-2,5,8-9,17H2,(H,19,20)/p+1/b18-10-