(6-methoxy-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)azanium

Systemtic Name: (6-methoxy-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)azanium Openeye Name: (6-methoxy-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)ammonium CAS Name: (6-methoxy-2-phenyl-1-benzopyran-4-ylidene)-(3-nitrophenyl)ammonium IUPAC Name: (6-methoxy-2-phenylchromen-4-ylidene)-(3-nitrophenyl)azanium Traditional Name: (6-methoxy-2-phenyl-chromen-4-ylidene)-(3-nitrophenyl)ammonium Formula: C22H17N2O4+ MolecularWeight: 373.38138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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