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

Systemtic Name: 2-[4-[1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl]-2-chloranyl-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-chloro-4-(1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-chloro-4-(1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[2-chloro-4-(1,8-dioxo-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[2-chloro-4-(1,8-diketo-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl)phenoxy]-N-phenyl-acetamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C3=C(O2)CCCC3=O)C4=CC(=C(C=C4)OCC(=O)NC5=CC=CC=C5)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C3=C(O2)CCCC3=O)C4=CC(=C(C=C4)OCC(=O)NC5=CC=CC=C5)Cl)C(=O)C1

InChI

InChI=1S/C27H24ClNO5/c28-18-14-16(12-13-21(18)33-15-24(32)29-17-6-2-1-3-7-17)25-26-19(30)8-4-10-22(26)34-23-11-5-9-20(31)27(23)25/h1-3,6-7,12-14,25H,4-5,8-11,15H2,(H,29,32)