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

Systemtic Name: [2-(4-methoxyphenyl)-6-oxidanyl-chromen-4-ylidene]-(3-morpholin-4-ylpropyl)azanium Openeye Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-morpholinopropyl)ammonium CAS Name: [6-hydroxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-morpholin-4-ylpropyl)azanium Traditional Name: [6-hydroxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-morpholinopropyl)ammonium Formula: C23H27N2O4+ MolecularWeight: 395.47148

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/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/h3-8,15-16,26H,2,9-14H2,1H3/p+1