[3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]-(4-methoxyphenyl)azanium

Systemtic Name: [3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]-(4-methoxyphenyl)azanium Openeye Name: [3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]-(4-methoxyphenyl)ammonium CAS Name: [3-(1H-benzimidazol-2-yl)-6-methoxy-1-benzopyran-2-ylidene]-(4-methoxyphenyl)ammonium IUPAC Name: [3-(1H-benzimidazol-2-yl)-6-methoxychromen-2-ylidene]-(4-methoxyphenyl)azanium Traditional Name: [3-(1H-benzimidazol-2-yl)-6-methoxy-chromen-2-ylidene]-(4-methoxyphenyl)ammonium Formula: C24H20N3O3+ MolecularWeight: 398.4339

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)OC)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C=CC(=C3)OC)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N3O3/c1-28-17-9-7-16(8-10-17)25-24-19(23-26-20-5-3-4-6-21(20)27-23)14-15-13-18(29-2)11-12-22(15)30-24/h3-14H,1-2H3,(H,26,27)/p+1