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(3R)-3-azido-3-[(1S)-2-(4-methoxyphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-6-methyl-2H-chromen-4-one

(3R)-3-azido-3-[(1S)-2-(4-methoxyphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-6-methyl-2H-chromen-4-one

Systemtic Name:(3R)-3-azido-3-[(1S)-2-(4-methoxyphenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-6-methyl-2H-chromen-4-one
Openeye Name:(3R)-3-azido-3-[(1S)-1-hydroxy-2-(4-methoxyphenyl)-2-oxo-ethyl]-6-methyl-chroman-4-one
CAS Name:(3R)-3-azido-3-[(1S)-1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl]-6-methyl-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(3R)-3-azido-3-[(1S)-1-hydroxy-2-(4-methoxyphenyl)-2-oxoethyl]-6-methyl-2H-chromen-4-one
Traditional Name:(3R)-3-azido-3-[(1S)-1-hydroxy-2-keto-2-(4-methoxyphenyl)ethyl]-6-methyl-chroman-4-one
Formula: C19H17N3O5
MolecularWeight: 367.35538
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(C2=O)(C(C(=O)C3=CC=C(C=C3)OC)O)N=[N+]=[N-]


Isomeric SMILES

CC1=CC2=C(C=C1)OC[C@](C2=O)([C@@H](C(=O)C3=CC=C(C=C3)OC)O)N=[N+]=[N-]


InChI

InChI=1S/C19H17N3O5/c1-11-3-8-15-14(9-11)17(24)19(10-27-15,21-22-20)18(25)16(23)12-4-6-13(26-2)7-5-12/h3-9,18,25H,10H2,1-2H3/t18-,19+/m1/s1


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