5-[5-(5,6-dimethoxyindol-1-yl)pentoxy]-2-(oxan-2-yloxymethyl)pyran-4-one

Systemtic Name: 5-[5-(5,6-dimethoxyindol-1-yl)pentoxy]-2-(oxan-2-yloxymethyl)pyran-4-one Openeye Name: 5-[5-(5,6-dimethoxyindol-1-yl)pentoxy]-2-(tetrahydropyran-2-yloxymethyl)pyran-4-one CAS Name: 5-[5-(5,6-dimethoxy-1-indolyl)pentoxy]-2-(2-oxanyloxymethyl)-4-pyranone IUPAC Name: 5-[5-(5,6-dimethoxyindol-1-yl)pentoxy]-2-(oxan-2-yloxymethyl)pyran-4-one Traditional Name: 5-[5-(5,6-dimethoxyindol-1-yl)pentoxy]-2-(tetrahydropyran-2-yloxymethyl)pyran-4-one Formula: C26H33NO7 MolecularWeight: 471.54272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CN2CCCCCOC3=COC(=CC3=O)COC4CCCCO4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CN2CCCCCOC3=COC(=CC3=O)COC4CCCCO4)OC

InChI

InChI=1S/C26H33NO7/c1-29-23-14-19-9-11-27(21(19)16-24(23)30-2)10-5-3-6-12-31-25-18-33-20(15-22(25)28)17-34-26-8-4-7-13-32-26/h9,11,14-16,18,26H,3-8,10,12-13,17H2,1-2H3