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

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

Systemtic Name:N-[(2-methoxyphenyl)methyl]-1,7,7-trimethyl-9-oxidanylidene-8H-furo[3,2-f]chromene-2-carboxamide
Openeye Name:N-[(2-methoxyphenyl)methyl]-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide
CAS Name:N-[(2-methoxyphenyl)methyl]-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f][1]benzopyran-2-carboxamide
IUPAC Name:N-[(2-methoxyphenyl)methyl]-1,7,7-trimethyl-9-oxo-8H-furo[3,2-f]chromene-2-carboxamide
Traditional Name:9-keto-1,7,7-trimethyl-N-o-anisyl-8H-furo[3,2-f]chromene-2-carboxamide
Formula: C23H23NO5
MolecularWeight: 393.43242
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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=CC=CC=C4OC


Isomeric SMILES

CC1=C(OC2=C1C3=C(C=C2)OC(CC3=O)(C)C)C(=O)NCC4=CC=CC=C4OC


InChI

InChI=1S/C23H23NO5/c1-13-19-17(9-10-18-20(19)15(25)11-23(2,3)29-18)28-21(13)22(26)24-12-14-7-5-6-8-16(14)27-4/h5-10H,11-12H2,1-4H3,(H,24,26)


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