[azanyl-(6-hexyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)methylidene]-benzamido-azanium

Systemtic Name: [azanyl-(6-hexyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)methylidene]-benzamido-azanium Openeye Name: [amino-(6-hexyl-7-hydroxy-2-oxo-chromen-3-yl)methylene]-benzamido-ammonium CAS Name: [amino-(6-hexyl-7-hydroxy-2-oxo-1-benzopyran-3-yl)methylidene]-benzamidoammonium IUPAC Name: [amino-(6-hexyl-7-hydroxy-2-oxochromen-3-yl)methylidene]-benzamidoazanium Traditional Name: [amino-(6-hexyl-7-hydroxy-2-keto-chromen-3-yl)methylene]-benzamido-ammonium Formula: C23H26N3O4+ MolecularWeight: 408.47024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C(=[NH+]NC(=O)C3=CC=CC=C3)N)O

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C=C(C(=O)O2)C(=[NH+]NC(=O)C3=CC=CC=C3)N)O

InChI

InChI=1S/C23H25N3O4/c1-2-3-4-6-11-16-12-17-13-18(23(29)30-20(17)14-19(16)27)21(24)25-26-22(28)15-9-7-5-8-10-15/h5,7-10,12-14,27H,2-4,6,11H2,1H3,(H2,24,25)(H,26,28)/p+1