(4-methoxyphenyl)-[8-methoxy-3-(pyridin-4-ylcarbamoyl)chromen-2-ylidene]azanium

Systemtic Name: (4-methoxyphenyl)-[8-methoxy-3-(pyridin-4-ylcarbamoyl)chromen-2-ylidene]azanium Openeye Name: (4-methoxyphenyl)-[8-methoxy-3-(4-pyridylcarbamoyl)chromen-2-ylidene]ammonium CAS Name: [8-methoxy-3-[oxo-(pyridin-4-ylamino)methyl]-1-benzopyran-2-ylidene]-(4-methoxyphenyl)ammonium IUPAC Name: (4-methoxyphenyl)-[8-methoxy-3-(pyridin-4-ylcarbamoyl)chromen-2-ylidene]azanium Traditional Name: (4-methoxyphenyl)-[8-methoxy-3-(4-pyridylcarbamoyl)chromen-2-ylidene]ammonium Formula: C23H20N3O4+ MolecularWeight: 402.4226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[NH+]=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NC4=CC=NC=C4

InChI

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