(6-methoxy-2-phenyl-chromen-4-ylidene)-(4-nitro-2-oxidanyl-phenyl)azanium

Systemtic Name: (6-methoxy-2-phenyl-chromen-4-ylidene)-(4-nitro-2-oxidanyl-phenyl)azanium Openeye Name: (2-hydroxy-4-nitro-phenyl)-(6-methoxy-2-phenyl-chromen-4-ylidene)ammonium CAS Name: (2-hydroxy-4-nitrophenyl)-(6-methoxy-2-phenyl-1-benzopyran-4-ylidene)ammonium IUPAC Name: (2-hydroxy-4-nitrophenyl)-(6-methoxy-2-phenylchromen-4-ylidene)azanium Traditional Name: (2-hydroxy-4-nitro-phenyl)-(6-methoxy-2-phenyl-chromen-4-ylidene)ammonium Formula: C22H17N2O5+ MolecularWeight: 389.38078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=C(C=C(C=C3)[N+](=O)[O-])O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=C(C=C(C=C3)[N+](=O)[O-])O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2O5/c1-28-16-8-10-21-17(12-16)19(13-22(29-21)14-5-3-2-4-6-14)23-18-9-7-15(24(26)27)11-20(18)25/h2-13,25H,1H3/p+1