(6-methoxy-2-phenyl-chromen-4-ylidene)-(3-morpholin-4-ylpropyl)azanium

Systemtic Name: (6-methoxy-2-phenyl-chromen-4-ylidene)-(3-morpholin-4-ylpropyl)azanium Openeye Name: (6-methoxy-2-phenyl-chromen-4-ylidene)-(3-morpholinopropyl)ammonium CAS Name: (6-methoxy-2-phenyl-1-benzopyran-4-ylidene)-[3-(4-morpholinyl)propyl]ammonium IUPAC Name: (6-methoxy-2-phenylchromen-4-ylidene)-(3-morpholin-4-ylpropyl)azanium Traditional Name: (6-methoxy-2-phenyl-chromen-4-ylidene)-(3-morpholinopropyl)ammonium Formula: C23H27N2O3+ MolecularWeight: 379.47208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=[NH+]CCCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=[NH+]CCCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-26-19-8-9-22-20(16-19)21(17-23(28-22)18-6-3-2-4-7-18)24-10-5-11-25-12-14-27-15-13-25/h2-4,6-9,16-17H,5,10-15H2,1H3/p+1