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2-methyl-1-[8-(2-methyl-2-morpholin-4-yl-propanoyl)dibenzo-p-dioxin-2-yl]-2-morpholin-4-yl-propan-1-one

2-methyl-1-[8-(2-methyl-2-morpholin-4-yl-propanoyl)dibenzo-p-dioxin-2-yl]-2-morpholin-4-yl-propan-1-one

Systemtic Name:2-methyl-1-[8-(2-methyl-2-morpholin-4-yl-propanoyl)dibenzo-p-dioxin-2-yl]-2-morpholin-4-yl-propan-1-one
Openeye Name:2-methyl-1-[8-(2-methyl-2-morpholino-propanoyl)dibenzo-p-dioxin-2-yl]-2-morpholino-propan-1-one
CAS Name:2-methyl-1-[8-[2-methyl-2-(4-morpholinyl)-1-oxopropyl]-2-dibenzo-p-dioxinyl]-2-(4-morpholinyl)-1-propanone
IUPAC Name:2-methyl-1-[8-(2-methyl-2-morpholin-4-ylpropanoyl)dibenzo-p-dioxin-2-yl]-2-morpholin-4-ylpropan-1-one
Traditional Name:2-methyl-1-[8-(2-methyl-2-morpholino-propanoyl)dibenzo-p-dioxin-2-yl]-2-morpholino-propan-1-one
Formula: C28H34N2O6
MolecularWeight: 494.57936
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C1=CC2=C(C=C1)OC3=C(O2)C=C(C=C3)C(=O)C(C)(C)N4CCOCC4)N5CCOCC5


Isomeric SMILES

CC(C)(C(=O)C1=CC2=C(C=C1)OC3=C(O2)C=C(C=C3)C(=O)C(C)(C)N4CCOCC4)N5CCOCC5


InChI

InChI=1S/C28H34N2O6/c1-27(2,29-9-13-33-14-10-29)25(31)19-5-7-21-23(17-19)36-24-18-20(6-8-22(24)35-21)26(32)28(3,4)30-11-15-34-16-12-30/h5-8,17-18H,9-16H2,1-4H3


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