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

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

Systemtic Name:(3E)-8-methyl-3-[5-methyl-2-(2-oxidanylidenechromen-6-yl)-1H-pyrazol-3-ylidene]chromene-2,4-dione
Openeye Name:(3E)-8-methyl-3-[5-methyl-2-(2-oxochromen-6-yl)-1H-pyrazol-3-ylidene]chromane-2,4-dione
CAS Name:(3E)-8-methyl-3-[5-methyl-2-(2-oxo-1-benzopyran-6-yl)-1H-pyrazol-3-ylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
IUPAC Name:(3E)-8-methyl-3-[5-methyl-2-(2-oxochromen-6-yl)-1H-pyrazol-3-ylidene]chromene-2,4-dione
Traditional Name:(3E)-3-[2-(2-ketochromen-6-yl)-5-methyl-3-pyrazolin-3-ylidene]-8-methyl-chroman-2,4-quinone
Formula: C23H16N2O5
MolecularWeight: 400.38354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)C(=C3C=C(NN3C4=CC5=C(C=C4)OC(=O)C=C5)C)C2=O


Isomeric SMILES

CC1=CC=CC2=C1OC(=O)/C(=C/3\C=C(NN3C4=CC5=C(C=C4)OC(=O)C=C5)C)/C2=O


InChI

InChI=1S/C23H16N2O5/c1-12-4-3-5-16-21(27)20(23(28)30-22(12)16)17-10-13(2)24-25(17)15-7-8-18-14(11-15)6-9-19(26)29-18/h3-11,24H,1-2H3/b20-17+


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