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ethyl 6-methyl-4-[3-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-methyl-4-[3-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-methyl-4-[3-[(6-methyl-2-oxidanylidene-chromen-4-yl)methoxy]phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-methyl-4-[3-[(6-methyl-2-oxo-chromen-4-yl)methoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-methyl-4-[3-[(6-methyl-2-oxo-1-benzopyran-4-yl)methoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-4-[3-[(6-methyl-2-oxochromen-4-yl)methoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:2-keto-4-[3-[(2-keto-6-methyl-chromen-4-yl)methoxy]phenyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C25H24N2O6
MolecularWeight: 448.46786
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)OCC3=CC(=O)OC4=C3C=C(C=C4)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC(=CC=C2)OCC3=CC(=O)OC4=C3C=C(C=C4)C)C


InChI

InChI=1S/C25H24N2O6/c1-4-31-24(29)22-15(3)26-25(30)27-23(22)16-6-5-7-18(11-16)32-13-17-12-21(28)33-20-9-8-14(2)10-19(17)20/h5-12,23H,4,13H2,1-3H3,(H2,26,27,30)


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