(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2-oxidanylchromen-4-ylidene)azanium

Systemtic Name: (1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(2-oxidanylchromen-4-ylidene)azanium Openeye Name: (1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-(2-hydroxychromen-4-ylidene)ammonium CAS Name: (1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-(2-hydroxy-1-benzopyran-4-ylidene)ammonium IUPAC Name: (1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-(2-hydroxychromen-4-ylidene)azanium Traditional Name: (2-hydroxychromen-4-ylidene)-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)ammonium Formula: C20H18N3O3+ MolecularWeight: 348.37522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)[NH+]=C3C=C(OC4=CC=CC=C43)O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)[NH+]=C3C=C(OC4=CC=CC=C43)O

InChI

InChI=1S/C20H17N3O3/c1-13-19(20(25)23(22(13)2)14-8-4-3-5-9-14)21-16-12-18(24)26-17-11-7-6-10-15(16)17/h3-12,24H,1-2H3/p+1