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ethyl N-ethanoyl-N-[3-[(4-methyl-2-oxidanylidene-7-pyrimidin-2-yloxy-chromen-3-yl)methyl]phenyl]carbamate

ethyl N-ethanoyl-N-[3-[(4-methyl-2-oxidanylidene-7-pyrimidin-2-yloxy-chromen-3-yl)methyl]phenyl]carbamate

Systemtic Name:ethyl N-ethanoyl-N-[3-[(4-methyl-2-oxidanylidene-7-pyrimidin-2-yloxy-chromen-3-yl)methyl]phenyl]carbamate
Openeye Name:ethyl N-acetyl-N-[3-[(4-methyl-2-oxo-7-pyrimidin-2-yloxy-chromen-3-yl)methyl]phenyl]carbamate
CAS Name:N-acetyl-N-[3-[[4-methyl-2-oxo-7-(2-pyrimidinyloxy)-1-benzopyran-3-yl]methyl]phenyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-acetyl-N-[3-[(4-methyl-2-oxo-7-pyrimidin-2-yloxychromen-3-yl)methyl]phenyl]carbamate
Traditional Name:N-acetyl-N-[3-[[2-keto-4-methyl-7-(2-pyrimidyloxy)chromen-3-yl]methyl]phenyl]carbamic acid ethyl ester
Formula: C26H23N3O6
MolecularWeight: 473.47732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N(C1=CC=CC(=C1)CC2=C(C3=C(C=C(C=C3)OC4=NC=CC=N4)OC2=O)C)C(=O)C


Isomeric SMILES

CCOC(=O)N(C1=CC=CC(=C1)CC2=C(C3=C(C=C(C=C3)OC4=NC=CC=N4)OC2=O)C)C(=O)C


InChI

InChI=1S/C26H23N3O6/c1-4-33-26(32)29(17(3)30)19-8-5-7-18(13-19)14-22-16(2)21-10-9-20(15-23(21)35-24(22)31)34-25-27-11-6-12-28-25/h5-13,15H,4,14H2,1-3H3


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