2-[3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoylamino]benzamide

Systemtic Name: 2-[3-(4,8-dimethyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanoylamino]benzamide Openeye Name: 2-[3-(7-hydroxy-4,8-dimethyl-2-oxo-chromen-3-yl)propanoylamino]benzamide CAS Name: 2-[[3-(7-hydroxy-4,8-dimethyl-2-oxo-1-benzopyran-3-yl)-1-oxopropyl]amino]benzamide IUPAC Name: 2-[3-(7-hydroxy-4,8-dimethyl-2-oxochromen-3-yl)propanoylamino]benzamide Traditional Name: 2-[3-(7-hydroxy-2-keto-4,8-dimethyl-chromen-3-yl)propanoylamino]benzamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)O)CCC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C21H20N2O5/c1-11-13-7-9-17(24)12(2)19(13)28-21(27)14(11)8-10-18(25)23-16-6-4-3-5-15(16)20(22)26/h3-7,9,24H,8,10H2,1-2H3,(H2,22,26)(H,23,25)