[3-(1,3-dihydrobenzimidazol-2-ylidene)-6-hexyl-7-oxidanylidene-chromen-2-ylidene]-(2-methoxyphenyl)azanium

Systemtic Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-6-hexyl-7-oxidanylidene-chromen-2-ylidene]-(2-methoxyphenyl)azanium Openeye Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-6-hexyl-7-oxo-chromen-2-ylidene]-(2-methoxyphenyl)ammonium CAS Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-6-hexyl-7-oxo-1-benzopyran-2-ylidene]-(2-methoxyphenyl)ammonium IUPAC Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-6-hexyl-7-oxochromen-2-ylidene]-(2-methoxyphenyl)azanium Traditional Name: [3-(1,3-dihydrobenzimidazol-2-ylidene)-6-hexyl-7-keto-chromen-2-ylidene]-(2-methoxyphenyl)ammonium Formula: C29H30N3O3+ MolecularWeight: 468.5668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC(=C3NC4=CC=CC=C4N3)C(=[NH+]C5=CC=CC=C5OC)OC2=CC1=O

Isomeric SMILES

CCCCCCC1=CC2=CC(=C3NC4=CC=CC=C4N3)C(=[NH+]C5=CC=CC=C5OC)OC2=CC1=O

InChI

InChI=1S/C29H29N3O3/c1-3-4-5-6-11-19-16-20-17-21(28-30-22-12-7-8-13-23(22)31-28)29(35-27(20)18-25(19)33)32-24-14-9-10-15-26(24)34-2/h7-10,12-18,30-31H,3-6,11H2,1-2H3/p+1