(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)azanium

Systemtic Name: (1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)azanium Openeye Name: (1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-(5,7-dimethyl-2-phenyl-chromen-4-ylidene)ammonium CAS Name: (1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-(5,7-dimethyl-2-phenyl-1-benzopyran-4-ylidene)ammonium IUPAC Name: (1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-(5,7-dimethyl-2-phenylchromen-4-ylidene)azanium Traditional Name: (5,7-dimethyl-2-phenyl-chromen-4-ylidene)-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)ammonium Formula: C28H26N3O2+ MolecularWeight: 436.52494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=CC2=[NH+]C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=CC2=[NH+]C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC=CC=C5)C

InChI

InChI=1S/C28H25N3O2/c1-18-15-19(2)26-23(17-24(33-25(26)16-18)21-11-7-5-8-12-21)29-27-20(3)30(4)31(28(27)32)22-13-9-6-10-14-22/h5-17H,1-4H3/p+1