2-(4-methoxyphenyl)-6-nitro-N-phenyl-chromen-4-imine

Systemtic Name: 2-(4-methoxyphenyl)-6-nitro-N-phenyl-chromen-4-imine Openeye Name: 2-(4-methoxyphenyl)-6-nitro-N-phenyl-chromen-4-imine CAS Name: 2-(4-methoxyphenyl)-6-nitro-N-phenyl-1-benzopyran-4-imine IUPAC Name: 2-(4-methoxyphenyl)-6-nitro-N-phenylchromen-4-imine Traditional Name: [2-(4-methoxyphenyl)-6-nitro-chromen-4-ylidene]-phenyl-amine Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3)C4=C(O2)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC3=CC=CC=C3)C4=C(O2)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O4/c1-27-18-10-7-15(8-11-18)22-14-20(23-16-5-3-2-4-6-16)19-13-17(24(25)26)9-12-21(19)28-22/h2-14H,1H3