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N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide

N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide

Systemtic Name:N-[(5-bromanyl-2-methoxy-phenyl)methyl]-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide
Openeye Name:N-[(5-bromo-2-methoxy-phenyl)methyl]-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide
CAS Name:N-[(5-bromo-2-methoxyphenyl)methyl]-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f][1]benzopyran-2-carboxamide
IUPAC Name:N-[(5-bromo-2-methoxyphenyl)methyl]-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide
Traditional Name:N-(5-bromo-2-methoxy-benzyl)-9-keto-1,7,7-trimethyl-8H-furo[3,2-f]chromene-2-carboxamide
Formula: C23H22BrNO5
MolecularWeight: 472.32848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C3=C(C=C2)OC(CC3=O)(C)C)C(=O)NCC4=C(C=CC(=C4)Br)OC


Isomeric SMILES

CC1=C(OC2=C1C3=C(C=C2)OC(CC3=O)(C)C)C(=O)NCC4=C(C=CC(=C4)Br)OC


InChI

InChI=1S/C23H22BrNO5/c1-12-19-17(7-8-18-20(19)15(26)10-23(2,3)30-18)29-21(12)22(27)25-11-13-9-14(24)5-6-16(13)28-4/h5-9H,10-11H2,1-4H3,(H,25,27)


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