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

Systemtic Name: (1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium Openeye Name: (1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium CAS Name: (1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-[2-(4-methoxyphenyl)-1-benzopyran-4-ylidene]ammonium IUPAC Name: (1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-[2-(4-methoxyphenyl)chromen-4-ylidene]azanium Traditional Name: (3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-[2-(4-methoxyphenyl)chromen-4-ylidene]ammonium Formula: C27H24N3O3+ MolecularWeight: 438.49776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)[NH+]=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)[NH+]=C3C=C(OC4=CC=CC=C43)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O3/c1-18-26(27(31)30(29(18)2)20-9-5-4-6-10-20)28-23-17-25(19-13-15-21(32-3)16-14-19)33-24-12-8-7-11-22(23)24/h4-17H,1-3H3/p+1