[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-(4-ethanoylphenyl)azanium

Systemtic Name: [3-(1H-benzimidazol-2-yl)chromen-2-ylidene]-(4-ethanoylphenyl)azanium Openeye Name: (4-acetylphenyl)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]ammonium CAS Name: (4-acetylphenyl)-[3-(1H-benzimidazol-2-yl)-1-benzopyran-2-ylidene]ammonium IUPAC Name: (4-acetylphenyl)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]azanium Traditional Name: (4-acetylphenyl)-[3-(1H-benzimidazol-2-yl)chromen-2-ylidene]ammonium Formula: C24H18N3O2+ MolecularWeight: 380.41862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)[NH+]=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[NH+]=C2C(=CC3=CC=CC=C3O2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H17N3O2/c1-15(28)16-10-12-18(13-11-16)25-24-19(14-17-6-2-5-9-22(17)29-24)23-26-20-7-3-4-8-21(20)27-23/h2-14H,1H3,(H,26,27)/p+1