(3,4-dimethoxyphenyl)-[3-(furan-2-ylmethylcarbamoyl)-8-methoxy-chromen-2-ylidene]azanium

Systemtic Name: (3,4-dimethoxyphenyl)-[3-(furan-2-ylmethylcarbamoyl)-8-methoxy-chromen-2-ylidene]azanium Openeye Name: (3,4-dimethoxyphenyl)-[3-(2-furylmethylcarbamoyl)-8-methoxy-chromen-2-ylidene]ammonium CAS Name: (3,4-dimethoxyphenyl)-[3-[(2-furanylmethylamino)-oxomethyl]-8-methoxy-1-benzopyran-2-ylidene]ammonium IUPAC Name: (3,4-dimethoxyphenyl)-[3-(furan-2-ylmethylcarbamoyl)-8-methoxychromen-2-ylidene]azanium Traditional Name: (3,4-dimethoxyphenyl)-[3-(2-furfurylcarbamoyl)-8-methoxy-chromen-2-ylidene]ammonium Formula: C24H23N2O6+ MolecularWeight: 435.44922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[NH+]=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NCC4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[NH+]=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)NCC4=CC=CO4)OC

InChI

InChI=1S/C24H22N2O6/c1-28-19-10-9-16(13-21(19)30-3)26-24-18(23(27)25-14-17-7-5-11-31-17)12-15-6-4-8-20(29-2)22(15)32-24/h4-13H,14H2,1-3H3,(H,25,27)/p+1