(E)-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium

Systemtic Name: (E)-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Openeye Name: (E)-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: (E)-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-[6-ethyl-2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (E)-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]azanium Traditional Name: (E)-[6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)ammonium Formula: C29H28N3O3+ MolecularWeight: 466.55092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=CC2=[NH+]C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=CC\2=C(C=C1)OC(=C/C2=[NH+]\C3=C(N(N(C3=O)C4=CC=CC=C4)C)C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H27N3O3/c1-5-20-11-16-26-24(17-20)25(18-27(35-26)21-12-14-23(34-4)15-13-21)30-28-19(2)31(3)32(29(28)33)22-9-7-6-8-10-22/h6-18H,5H2,1-4H3/p+1/b30-25+