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(3E)-3-[2-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)-5-methyl-1H-pyrazol-3-ylidene]-8-methyl-chromene-2,4-dione

(3E)-3-[2-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)-5-methyl-1H-pyrazol-3-ylidene]-8-methyl-chromene-2,4-dione

Systemtic Name:(3E)-3-[2-(4,7-dimethyl-2-oxidanylidene-chromen-6-yl)-5-methyl-1H-pyrazol-3-ylidene]-8-methyl-chromene-2,4-dione
Openeye Name:(3E)-3-[2-(4,7-dimethyl-2-oxo-chromen-6-yl)-5-methyl-1H-pyrazol-3-ylidene]-8-methyl-chromane-2,4-dione
CAS Name:(3E)-3-[2-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)-5-methyl-1H-pyrazol-3-ylidene]-8-methyl-3,4-dihydro-2H-1-benzopyran-2,4-dione
IUPAC Name:(3E)-3-[2-(4,7-dimethyl-2-oxochromen-6-yl)-5-methyl-1H-pyrazol-3-ylidene]-8-methylchromene-2,4-dione
Traditional Name:(3E)-3-[2-(2-keto-4,7-dimethyl-chromen-6-yl)-5-methyl-3-pyrazolin-3-ylidene]-8-methyl-chroman-2,4-quinone
Formula: C25H20N2O5
MolecularWeight: 428.4367
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)C(=C3C=C(NN3C4=C(C=C5C(=C4)C(=CC(=O)O5)C)C)C)C2=O


Isomeric SMILES

CC1=CC=CC2=C1OC(=O)/C(=C/3\C=C(NN3C4=C(C=C5C(=C4)C(=CC(=O)O5)C)C)C)/C2=O


InChI

InChI=1S/C25H20N2O5/c1-12-6-5-7-16-23(29)22(25(30)32-24(12)16)19-10-15(4)26-27(19)18-11-17-13(2)9-21(28)31-20(17)8-14(18)3/h5-11,26H,1-4H3/b22-19+


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