(6-nitro-2-phenyl-4H-chromen-3-yl)-phenyl-methanone

Systemtic Name: (6-nitro-2-phenyl-4H-chromen-3-yl)-phenyl-methanone Openeye Name: (6-nitro-2-phenyl-4H-chromen-3-yl)-phenyl-methanone CAS Name: (6-nitro-2-phenyl-4H-1-benzopyran-3-yl)-phenylmethanone IUPAC Name: (6-nitro-2-phenyl-4H-chromen-3-yl)-phenylmethanone Traditional Name: (6-nitro-2-phenyl-4H-chromen-3-yl)-phenyl-methanone Formula: C22H15NO4 MolecularWeight: 357.3588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])OC(=C1C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])OC(=C1C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO4/c24-21(15-7-3-1-4-8-15)19-14-17-13-18(23(25)26)11-12-20(17)27-22(19)16-9-5-2-6-10-16/h1-13H,14H2