(3-aminocarbonyl-7-oxidanyl-chromen-2-ylidene)-(4-phenylphenyl)azanium

Systemtic Name: (3-aminocarbonyl-7-oxidanyl-chromen-2-ylidene)-(4-phenylphenyl)azanium Openeye Name: (3-carbamoyl-7-hydroxy-chromen-2-ylidene)-(4-phenylphenyl)ammonium CAS Name: (3-carbamoyl-7-hydroxy-1-benzopyran-2-ylidene)-(4-phenylphenyl)ammonium IUPAC Name: (3-carbamoyl-7-hydroxychromen-2-ylidene)-(4-phenylphenyl)azanium Traditional Name: (3-carbamoyl-7-hydroxy-chromen-2-ylidene)-(4-phenylphenyl)ammonium Formula: C22H17N2O3+ MolecularWeight: 357.38198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)[NH+]=C3C(=CC4=C(O3)C=C(C=C4)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)[NH+]=C3C(=CC4=C(O3)C=C(C=C4)O)C(=O)N

InChI

InChI=1S/C22H16N2O3/c23-21(26)19-12-16-8-11-18(25)13-20(16)27-22(19)24-17-9-6-15(7-10-17)14-4-2-1-3-5-14/h1-13,25H,(H2,23,26)/p+1