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(3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]-8-methyl-chromene-2,4-dione

(3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]-8-methyl-chromene-2,4-dione

Systemtic Name:(3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]-8-methyl-chromene-2,4-dione
Openeye Name:(3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]-8-methyl-chromane-2,4-dione
CAS Name:(3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]-8-methyl-3,4-dihydro-2H-1-benzopyran-2,4-dione
IUPAC Name:(3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]-8-methylchromene-2,4-dione
Traditional Name:(3E)-3-[4-(4-methoxyphenyl)-6-phenyl-1H-pyridin-2-ylidene]-8-methyl-chroman-2,4-quinone
Formula: C28H21NO4
MolecularWeight: 435.47064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=O)C(=C3C=C(C=C(N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C2=O


Isomeric SMILES

CC1=CC=CC2=C1OC(=O)/C(=C/3\C=C(C=C(N3)C4=CC=CC=C4)C5=CC=C(C=C5)OC)/C2=O


InChI

InChI=1S/C28H21NO4/c1-17-7-6-10-22-26(30)25(28(31)33-27(17)22)24-16-20(18-11-13-21(32-2)14-12-18)15-23(29-24)19-8-4-3-5-9-19/h3-16,29H,1-2H3/b25-24+


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