N-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-2-yl]-4-nitro-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxidanylidene-chromen-2-yl]-4-nitro-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-chromen-2-yl]-4-nitro-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxo-1-benzopyran-2-yl]-4-nitrobenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-4-oxochromen-2-yl]-4-nitrobenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-4-keto-chromen-2-yl]-4-nitro-benzamide Formula: C23H14N2O7 MolecularWeight: 430.36646

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(OC4=CC=CC=C4C3=O)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(OC4=CC=CC=C4C3=O)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N2O7/c26-21-16-3-1-2-4-17(16)32-23(20(21)14-7-10-18-19(11-14)31-12-30-18)24-22(27)13-5-8-15(9-6-13)25(28)29/h1-11H,12H2,(H,24,27)