2-[6-chloranyl-4-methyl-2-oxidanylidene-3-(2-oxidanylpropyl)chromen-7-yl]oxy-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-4-methyl-2-oxidanylidene-3-(2-oxidanylpropyl)chromen-7-yl]oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxo-chromen-7-yl]oxy-N-(3-nitrophenyl)acetamide CAS Name: 2-[[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxo-1-benzopyran-7-yl]oxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[6-chloro-3-(2-hydroxypropyl)-4-methyl-2-oxochromen-7-yl]oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-[6-chloro-3-(2-hydroxypropyl)-2-keto-4-methyl-chromen-7-yl]oxy-N-(3-nitrophenyl)acetamide Formula: C21H19ClN2O7 MolecularWeight: 446.83776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC(C)O

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CC(C)O

InChI

InChI=1S/C21H19ClN2O7/c1-11(25)6-16-12(2)15-8-17(22)19(9-18(15)31-21(16)27)30-10-20(26)23-13-4-3-5-14(7-13)24(28)29/h3-5,7-9,11,25H,6,10H2,1-2H3,(H,23,26)