(3-aminocarbonyl-6-methoxy-chromen-2-ylidene)-[2,4-bis(fluoranyl)phenyl]azanium

Systemtic Name: (3-aminocarbonyl-6-methoxy-chromen-2-ylidene)-[2,4-bis(fluoranyl)phenyl]azanium Openeye Name: (3-carbamoyl-6-methoxy-chromen-2-ylidene)-(2,4-difluorophenyl)ammonium CAS Name: (3-carbamoyl-6-methoxy-1-benzopyran-2-ylidene)-(2,4-difluorophenyl)ammonium IUPAC Name: (3-carbamoyl-6-methoxychromen-2-ylidene)-(2,4-difluorophenyl)azanium Traditional Name: (3-carbamoyl-6-methoxy-chromen-2-ylidene)-(2,4-difluorophenyl)ammonium Formula: C17H13F2N2O3+ MolecularWeight: 331.293526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=[NH+]C3=C(C=C(C=C3)F)F)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=[NH+]C3=C(C=C(C=C3)F)F)C(=C2)C(=O)N

InChI

InChI=1S/C17H12F2N2O3/c1-23-11-3-5-15-9(6-11)7-12(16(20)22)17(24-15)21-14-4-2-10(18)8-13(14)19/h2-8H,1H3,(H2,20,22)/p+1