[6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-morpholin-4-ylethyl)azanium

Systemtic Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-morpholin-4-ylethyl)azanium Openeye Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-morpholinoethyl)ammonium CAS Name: [6-methoxy-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-morpholin-4-ylethyl)azanium Traditional Name: [6-methoxy-2-(4-methoxyphenyl)chromen-4-ylidene]-(2-morpholinoethyl)ammonium Formula: C23H27N2O4+ MolecularWeight: 395.47148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=[NH+]CCN3CCOCC3)C4=C(O2)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=[NH+]CCN3CCOCC3)C4=C(O2)C=CC(=C4)OC

InChI

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