N-[2-(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-4-nitro-benzamide

Systemtic Name: N-[2-(6,8-dimethyl-2-oxidanylidene-chromen-4-yl)-1-benzofuran-3-yl]-4-nitro-benzamide Openeye Name: N-[2-(6,8-dimethyl-2-oxo-chromen-4-yl)benzofuran-3-yl]-4-nitro-benzamide CAS Name: N-[2-(6,8-dimethyl-2-oxo-1-benzopyran-4-yl)-3-benzofuranyl]-4-nitrobenzamide IUPAC Name: N-[2-(6,8-dimethyl-2-oxochromen-4-yl)-1-benzofuran-3-yl]-4-nitrobenzamide Traditional Name: N-[2-(2-keto-6,8-dimethyl-chromen-4-yl)benzofuran-3-yl]-4-nitro-benzamide Formula: C26H18N2O6 MolecularWeight: 454.43092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)O2)C3=C(C4=CC=CC=C4O3)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-])C

InChI

InChI=1S/C26H18N2O6/c1-14-11-15(2)24-19(12-14)20(13-22(29)34-24)25-23(18-5-3-4-6-21(18)33-25)27-26(30)16-7-9-17(10-8-16)28(31)32/h3-13H,1-2H3,(H,27,30)