[2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]-(3-morpholin-4-ylpropyl)azanium perchlorate

Systemtic Name: [2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]-(3-morpholin-4-ylpropyl)azanium perchlorate Openeye Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-morpholinopropyl)ammonium perchlorate CAS Name: [6-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-[3-(4-morpholinyl)propyl]ammonium perchlorate IUPAC Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-morpholin-4-ylpropyl)azanium perchlorate Traditional Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-morpholinopropyl)ammonium perchlorate Formula: C23H27ClN2O8 MolecularWeight: 494.92208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]CCCN3CCOCC3)C4=C(O2)C=CC(=C4)O.[O-]Cl(=O)(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]CCCN3CCOCC3)C4=C(O2)C=CC(=C4)O.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C23H26N2O4.ClHO4/c1-27-19-6-3-17(4-7-19)23-16-21(20-15-18(26)5-8-22(20)29-23)24-9-2-10-25-11-13-28-14-12-25;2-1(3,4)5/h3-8,15-16,26H,2,9-14H2,1H3;(H,2,3,4,5)