N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]-4-nitro-benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloranyl-4-oxidanylidene-chromen-2-yl]-4-nitro-benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-chromen-2-yl]-4-nitro-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxo-1-benzopyran-2-yl]-4-nitrobenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-oxochromen-2-yl]-4-nitrobenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-6-chloro-4-keto-chromen-2-yl]-4-nitro-benzamide Formula: C23H13ClN2O7 MolecularWeight: 464.81152

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(OC4=C(C3=O)C=C(C=C4)Cl)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(OC4=C(C3=O)C=C(C=C4)Cl)NC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H13ClN2O7/c24-14-4-8-17-16(10-14)21(27)20(13-3-7-18-19(9-13)32-11-31-18)23(33-17)25-22(28)12-1-5-15(6-2-12)26(29)30/h1-10H,11H2,(H,25,28)