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diethyl 2-[7-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-chromen-8-yl]-4,6-dimethyl-pyridine-3,5-dicarboxylate

diethyl 2-[7-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-chromen-8-yl]-4,6-dimethyl-pyridine-3,5-dicarboxylate

Systemtic Name:diethyl 2-[7-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-3-phenyl-chromen-8-yl]-4,6-dimethyl-pyridine-3,5-dicarboxylate
Openeye Name:diethyl 2-[7-methoxy-2-(4-methoxyphenyl)-4-oxo-3-phenyl-chromen-8-yl]-4,6-dimethyl-pyridine-3,5-dicarboxylate
CAS Name:2-[7-methoxy-2-(4-methoxyphenyl)-4-oxo-3-phenyl-1-benzopyran-8-yl]-4,6-dimethylpyridine-3,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 2-[7-methoxy-2-(4-methoxyphenyl)-4-oxo-3-phenylchromen-8-yl]-4,6-dimethylpyridine-3,5-dicarboxylate
Traditional Name:2-[4-keto-7-methoxy-2-(4-methoxyphenyl)-3-phenyl-chromen-8-yl]-4,6-dimethyl-pyridine-3,5-dicarboxylic acid diethyl ester
Formula: C36H33NO8
MolecularWeight: 607.64912
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N=C1C2=C(C=CC3=C2OC(=C(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)OC)C)C(=O)OCC)C


Isomeric SMILES

CCOC(=O)C1=C(C(=C(N=C1C2=C(C=CC3=C2OC(=C(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)OC)C)C(=O)OCC)C


InChI

InChI=1S/C36H33NO8/c1-7-43-35(39)27-20(3)28(36(40)44-8-2)31(37-21(27)4)30-26(42-6)19-18-25-32(38)29(22-12-10-9-11-13-22)33(45-34(25)30)23-14-16-24(41-5)17-15-23/h9-19H,7-8H2,1-6H3


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