(3,4-dimethoxyphenyl)-[3-(pyridin-2-ylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: (3,4-dimethoxyphenyl)-[3-(pyridin-2-ylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: (3,4-dimethoxyphenyl)-[3-(2-pyridylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: (3,4-dimethoxyphenyl)-[3-[oxo-(2-pyridinylamino)methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: (3,4-dimethoxyphenyl)-[3-(pyridin-2-ylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: (3,4-dimethoxyphenyl)-[3-(2-pyridylcarbamoyl)chromen-2-ylidene]ammonium Formula: C23H20N3O4+ MolecularWeight: 402.4226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[NH+]=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=N4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[NH+]=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=N4)OC

InChI

InChI=1S/C23H19N3O4/c1-28-19-11-10-16(14-20(19)29-2)25-23-17(13-15-7-3-4-8-18(15)30-23)22(27)26-21-9-5-6-12-24-21/h3-14H,1-2H3,(H,24,26,27)/p+1