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ethyl 4-(4-chlorophenyl)-2-oxidanylidene-6-[(4-oxidanylidenechromen-2-yl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 4-(4-chlorophenyl)-2-oxidanylidene-6-[(4-oxidanylidenechromen-2-yl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-(4-chlorophenyl)-2-oxidanylidene-6-[(4-oxidanylidenechromen-2-yl)carbonyloxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-(4-chlorophenyl)-2-oxo-6-[(4-oxochromene-2-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:4-(4-chlorophenyl)-2-oxo-6-[[oxo-(4-oxo-1-benzopyran-2-yl)methoxy]methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-chlorophenyl)-2-oxo-6-[(4-oxochromene-2-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:4-(4-chlorophenyl)-2-keto-6-[(4-ketochromene-2-carbonyl)oxymethyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H19ClN2O7
MolecularWeight: 482.86986
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3=CC(=O)C4=CC=CC=C4O3


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(C=C2)Cl)COC(=O)C3=CC(=O)C4=CC=CC=C4O3


InChI

InChI=1S/C24H19ClN2O7/c1-2-32-23(30)20-16(26-24(31)27-21(20)13-7-9-14(25)10-8-13)12-33-22(29)19-11-17(28)15-5-3-4-6-18(15)34-19/h3-11,21H,2,12H2,1H3,(H2,26,27,31)


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