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

Systemtic Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-2,7-bis(oxidanylidene)chromen-8-yl]methyl-diethyl-azanium Openeye Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-2,7-dioxo-chromen-8-yl]methyl-diethyl-ammonium CAS Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-2,7-dioxo-1-benzopyran-8-yl]methyl-diethylammonium IUPAC Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-2,7-dioxochromen-8-yl]methyl-diethylazanium Traditional Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-2,7-diketo-chromen-8-yl]methyl-diethyl-ammonium Formula: C21H22N3O3+ MolecularWeight: 364.41768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3/c1-3-24(4-2)12-15-18(25)10-9-13-11-14(21(26)27-19(13)15)20-22-16-7-5-6-8-17(16)23-20/h5-11,22-23H,3-4,12H2,1-2H3/p+1