[3-(1,3-dihydrobenzimidazol-2-ylidene)-2,7-bis(oxidanylidene)chromen-8-yl]methyl-dimethyl-azanium

Systemtic Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-2,7-bis(oxidanylidene)chromen-8-yl]methyl-dimethyl-azanium Openeye Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-2,7-dioxo-chromen-8-yl]methyl-dimethyl-ammonium CAS Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-2,7-dioxo-1-benzopyran-8-yl]methyl-dimethylammonium IUPAC Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-2,7-dioxochromen-8-yl]methyl-dimethylazanium Traditional Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-2,7-diketo-chromen-8-yl]methyl-dimethyl-ammonium Formula: C19H18N3O3+ MolecularWeight: 336.36452

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C2C(=CC(=C3NC4=CC=CC=C4N3)C(=O)O2)C=CC1=O

Isomeric SMILES

C[NH+](C)CC1=C2C(=CC(=C3NC4=CC=CC=C4N3)C(=O)O2)C=CC1=O

InChI

InChI=1S/C19H17N3O3/c1-22(2)10-13-16(23)8-7-11-9-12(19(24)25-17(11)13)18-20-14-5-3-4-6-15(14)21-18/h3-9,20-21H,10H2,1-2H3/p+1