2-[2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(2,2-dimethyl-5-oxidanyl-4-oxidanylidene-3H-chromen-7-yl)oxy]ethanoylamino]benzamide Openeye Name: 2-[[2-(5-hydroxy-2,2-dimethyl-4-oxo-chroman-7-yl)oxyacetyl]amino]benzamide CAS Name: 2-[[2-[(5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]acetyl]amino]benzamide Traditional Name: 2-[[2-(5-hydroxy-4-keto-2,2-dimethyl-chroman-7-yl)oxyacetyl]amino]benzamide Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3=CC=CC=C3C(=O)N)O)C

Isomeric SMILES

CC1(CC(=O)C2=C(C=C(C=C2O1)OCC(=O)NC3=CC=CC=C3C(=O)N)O)C

InChI

InChI=1S/C20H20N2O6/c1-20(2)9-15(24)18-14(23)7-11(8-16(18)28-20)27-10-17(25)22-13-6-4-3-5-12(13)19(21)26/h3-8,23H,9-10H2,1-2H3,(H2,21,26)(H,22,25)