4-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-3-nitro-benzamide

Systemtic Name: 4-(8-methyl-2-oxidanylidene-4-phenyl-chromen-7-yl)oxy-3-nitro-benzamide Openeye Name: 4-(8-methyl-2-oxo-4-phenyl-chromen-7-yl)oxy-3-nitro-benzamide CAS Name: 4-[(8-methyl-2-oxo-4-phenyl-1-benzopyran-7-yl)oxy]-3-nitrobenzamide IUPAC Name: 4-(8-methyl-2-oxo-4-phenylchromen-7-yl)oxy-3-nitrobenzamide Traditional Name: 4-(2-keto-8-methyl-4-phenyl-chromen-7-yl)oxy-3-nitro-benzamide Formula: C23H16N2O6 MolecularWeight: 416.38294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C3=CC=CC=C3)OC4=C(C=C(C=C4)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C23H16N2O6/c1-13-19(30-20-9-7-15(23(24)27)11-18(20)25(28)29)10-8-16-17(12-21(26)31-22(13)16)14-5-3-2-4-6-14/h2-12H,1H3,(H2,24,27)