(4-methoxyphenyl)-[3-(morpholin-4-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[3-(morpholin-4-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone Openeye Name: (4-methoxyphenyl)-[3-(morpholinomethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone CAS Name: (4-methoxyphenyl)-[3-(4-morpholinylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone IUPAC Name: (4-methoxyphenyl)-[3-(morpholin-4-ylmethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone Traditional Name: (4-methoxyphenyl)-[3-(morpholinomethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]methanone Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCC(O3)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCC(O3)CN4CCOCC4

InChI

InChI=1S/C21H23NO5/c1-24-17-5-2-15(3-6-17)21(23)16-4-7-19-20(12-16)27-18(14-26-19)13-22-8-10-25-11-9-22/h2-7,12,18H,8-11,13-14H2,1H3