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

Systemtic Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)azanium Openeye Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)ammonium CAS Name: [2-(3,4-dimethoxyphenyl)-1-benzopyran-4-ylidene]-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)ammonium IUPAC Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)azanium Traditional Name: [2-(3,4-dimethoxyphenyl)chromen-4-ylidene]-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)ammonium Formula: C28H26N3O4+ MolecularWeight: 468.52374

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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)C5=CC(=C(C=C5)OC)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)OC

InChI

InChI=1S/C28H25N3O4/c1-18-27(28(32)31(30(18)2)20-10-6-5-7-11-20)29-22-17-25(35-23-13-9-8-12-21(22)23)19-14-15-24(33-3)26(16-19)34-4/h5-17H,1-4H3/p+1