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2-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]benzoate

2-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]benzoate

Systemtic Name:2-[(4-oxidanylidene-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]benzoate
Openeye Name:2-[(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]benzoate
CAS Name:2-[(4-oxo-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]benzoate
IUPAC Name:2-[(4-oxo-1H-[1]benzofuro[3,2-d]pyrimidin-2-yl)methyl]benzoate
Traditional Name:2-[(4-keto-1H-benzofuro[3,2-d]pyrimidin-2-yl)methyl]benzoate
Formula: C18H11N2O4-
MolecularWeight: 319.29094
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3)C(=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)CC2=NC(=O)C3=C(N2)C4=CC=CC=C4O3)C(=O)[O-]


InChI

InChI=1S/C18H12N2O4/c21-17-16-15(12-7-3-4-8-13(12)24-16)19-14(20-17)9-10-5-1-2-6-11(10)18(22)23/h1-8H,9H2,(H,22,23)(H,19,20,21)/p-1


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