[2-oxidanylidene-2-[[2-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenyl]amino]ethyl]azanium

Systemtic Name: [2-oxidanylidene-2-[[2-[(2-oxidanylidenechromen-3-yl)carbonylamino]phenyl]amino]ethyl]azanium Openeye Name: [2-oxo-2-[2-[(2-oxochromene-3-carbonyl)amino]anilino]ethyl]ammonium CAS Name: [2-oxo-2-[2-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]anilino]ethyl]ammonium IUPAC Name: [2-oxo-2-[2-[(2-oxochromene-3-carbonyl)amino]anilino]ethyl]azanium Traditional Name: [2-keto-2-[2-[(2-ketochromene-3-carbonyl)amino]anilino]ethyl]ammonium Formula: C18H16N3O4+ MolecularWeight: 338.33734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3NC(=O)C[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC=C3NC(=O)C[NH3+]

InChI

InChI=1S/C18H15N3O4/c19-10-16(22)20-13-6-2-3-7-14(13)21-17(23)12-9-11-5-1-4-8-15(11)25-18(12)24/h1-9H,10,19H2,(H,20,22)(H,21,23)/p+1