2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-5-nitro-benzenecarbonitrile Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-5-nitro-benzonitrile CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-5-nitrobenzonitrile IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-5-nitrobenzonitrile Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-5-nitro-benzonitrile Formula: C23H14N2O5 MolecularWeight: 398.36766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N)C4=CC=CC=C4

InChI

InChI=1S/C23H14N2O5/c1-14-22(15-5-3-2-4-6-15)23(26)19-9-8-18(12-21(19)29-14)30-20-10-7-17(25(27)28)11-16(20)13-24/h2-12H,1H3