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

Systemtic Name: 2-[4-methyl-3-(3-methylbutyl)-2-oxidanylidene-chromen-7-yl]oxy-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(3-isopentyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-(3-nitrophenyl)acetamide CAS Name: 2-[[4-methyl-3-(3-methylbutyl)-2-oxo-1-benzopyran-7-yl]oxy]-N-(3-nitrophenyl)acetamide IUPAC Name: 2-[4-methyl-3-(3-methylbutyl)-2-oxochromen-7-yl]oxy-N-(3-nitrophenyl)acetamide Traditional Name: 2-(3-isoamyl-2-keto-4-methyl-chromen-7-yl)oxy-N-(3-nitrophenyl)acetamide Formula: C23H24N2O6 MolecularWeight: 424.44646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CCC(C)C

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])CCC(C)C

InChI

InChI=1S/C23H24N2O6/c1-14(2)7-9-20-15(3)19-10-8-18(12-21(19)31-23(20)27)30-13-22(26)24-16-5-4-6-17(11-16)25(28)29/h4-6,8,10-12,14H,7,9,13H2,1-3H3,(H,24,26)