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N-[2-methoxy-4-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]phenyl]-1-benzofuran-2-carboxamide

N-[2-methoxy-4-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name:N-[2-methoxy-4-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbonylamino]phenyl]-1-benzofuran-2-carboxamide
Openeye Name:N-[2-methoxy-4-[[3-(2-oxochromen-3-yl)benzoyl]amino]phenyl]benzofuran-2-carboxamide
CAS Name:N-[2-methoxy-4-[[oxo-[3-(2-oxo-1-benzopyran-3-yl)phenyl]methyl]amino]phenyl]-2-benzofurancarboxamide
IUPAC Name:N-[2-methoxy-4-[[3-(2-oxochromen-3-yl)benzoyl]amino]phenyl]-1-benzofuran-2-carboxamide
Traditional Name:N-[4-[[3-(2-ketochromen-3-yl)benzoyl]amino]-2-methoxy-phenyl]coumarilamide
Formula: C32H22N2O6
MolecularWeight: 530.52688
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)NC(=O)C5=CC6=CC=CC=C6O5


Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC=CC(=C2)C3=CC4=CC=CC=C4OC3=O)NC(=O)C5=CC6=CC=CC=C6O5


InChI

InChI=1S/C32H22N2O6/c1-38-28-18-23(13-14-25(28)34-31(36)29-17-21-8-3-4-11-26(21)39-29)33-30(35)22-10-6-9-19(15-22)24-16-20-7-2-5-12-27(20)40-32(24)37/h2-18H,1H3,(H,33,35)(H,34,36)


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