2-[4-[1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl]-2-iodanyl-6-methoxy-phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl]-2-iodanyl-6-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl)-2-iodo-6-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl)-2-iodo-6-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl)-2-iodo-6-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(1,8-diketo-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl)-2-iodo-6-methoxy-phenoxy]-N-phenyl-acetamide Formula: C28H26INO6 MolecularWeight: 599.41361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)OC4=C2C(=O)CCC4)I)OCC(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=C(C(=CC(=C1)C2C3=C(CCCC3=O)OC4=C2C(=O)CCC4)I)OCC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H26INO6/c1-34-23-14-16(13-18(29)28(23)35-15-24(33)30-17-7-3-2-4-8-17)25-26-19(31)9-5-11-21(26)36-22-12-6-10-20(32)27(22)25/h2-4,7-8,13-14,25H,5-6,9-12,15H2,1H3,(H,30,33)