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5-[7-(diethylamino)-8-methoxy-4-methyl-chromen-2-ylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione

5-[7-(diethylamino)-8-methoxy-4-methyl-chromen-2-ylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione

Systemtic Name:5-[7-(diethylamino)-8-methoxy-4-methyl-chromen-2-ylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione
Openeye Name:5-[7-(diethylamino)-8-methoxy-4-methyl-chromen-2-ylidene]-1,3-diethyl-hexahydropyrimidine-2,4,6-trione
CAS Name:5-[7-(diethylamino)-8-methoxy-4-methyl-1-benzopyran-2-ylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione
IUPAC Name:5-[7-(diethylamino)-8-methoxy-4-methylchromen-2-ylidene]-1,3-diethyl-1,3-diazinane-2,4,6-trione
Traditional Name:5-[7-(diethylamino)-8-methoxy-4-methyl-chromen-2-ylidene]-1,3-diethyl-barbituric acid
Formula: C23H29N3O5
MolecularWeight: 427.49346
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C2C=C(C3=C(O2)C(=C(C=C3)N(CC)CC)OC)C)C(=O)N(C1=O)CC


Isomeric SMILES

CCN1C(=O)C(=C2C=C(C3=C(O2)C(=C(C=C3)N(CC)CC)OC)C)C(=O)N(C1=O)CC


InChI

InChI=1S/C23H29N3O5/c1-7-24(8-2)16-12-11-15-14(5)13-17(31-19(15)20(16)30-6)18-21(27)25(9-3)23(29)26(10-4)22(18)28/h11-13H,7-10H2,1-6H3


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