N-(1-adamantylmethyl)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(1-adamantylmethyl)-2-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(6-chloro-4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(1-adamantylmethyl)-2-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C23H26ClNO4 MolecularWeight: 415.90984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H26ClNO4/c1-13-2-22(27)29-19-7-20(18(24)6-17(13)19)28-11-21(26)25-12-23-8-14-3-15(9-23)5-16(4-14)10-23/h2,6-7,14-16H,3-5,8-12H2,1H3,(H,25,26)