3-(1H-benzimidazol-3-ium-2-yl)-6-ethyl-7-oxidanyl-chromen-4-one

Systemtic Name: 3-(1H-benzimidazol-3-ium-2-yl)-6-ethyl-7-oxidanyl-chromen-4-one Openeye Name: 3-(1H-benzimidazol-3-ium-2-yl)-6-ethyl-7-hydroxy-chromen-4-one CAS Name: 3-(1H-benzimidazol-3-ium-2-yl)-6-ethyl-7-hydroxy-1-benzopyran-4-one IUPAC Name: 3-(1H-benzimidazol-3-ium-2-yl)-6-ethyl-7-hydroxychromen-4-one Traditional Name: 3-(1H-benzimidazol-3-ium-2-yl)-6-ethyl-7-hydroxy-chromone Formula: C18H15N2O3+ MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=[NH+]C4=CC=CC=C4N3)O

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=[NH+]C4=CC=CC=C4N3)O

InChI

InChI=1S/C18H14N2O3/c1-2-10-7-11-16(8-15(10)21)23-9-12(17(11)22)18-19-13-5-3-4-6-14(13)20-18/h3-9,21H,2H2,1H3,(H,19,20)/p+1