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

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-morpholin-4-ylpropyl)azanium perchlorate Openeye Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-morpholinopropyl)ammonium perchlorate CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-[3-(4-morpholinyl)propyl]ammonium perchlorate IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-morpholin-4-ylpropyl)azanium perchlorate Traditional Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-morpholinopropyl)ammonium perchlorate Formula: C24H29ClN2O8 MolecularWeight: 508.94866

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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)OC.[O-]Cl(=O)(=O)=O

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4.ClHO4/c1-27-19-6-4-18(5-7-19)24-17-22(21-16-20(28-2)8-9-23(21)30-24)25-10-3-11-26-12-14-29-15-13-26;2-1(3,4)5/h4-9,16-17H,3,10-15H2,1-2H3;(H,2,3,4,5)