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3-[2-(1,3-dioxan-2-yl)-3-methoxy-phenyl]-6-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

3-[2-(1,3-dioxan-2-yl)-3-methoxy-phenyl]-6-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one

Systemtic Name:3-[2-(1,3-dioxan-2-yl)-3-methoxy-phenyl]-6-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
Openeye Name:3-[2-(1,3-dioxan-2-yl)-3-methoxy-phenyl]-6-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
CAS Name:3-[2-(1,3-dioxan-2-yl)-3-methoxyphenyl]-6-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
IUPAC Name:3-[2-(1,3-dioxan-2-yl)-3-methoxyphenyl]-6-methyl-6,7-dihydro-5H-1,2-benzoxazol-4-one
Traditional Name:3-[2-(1,3-dioxan-2-yl)-3-methoxy-phenyl]-6-methyl-6,7-dihydro-5H-indoxazen-4-one
Formula: C19H21NO5
MolecularWeight: 343.37374
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=O)C1)C(=NO2)C3=C(C(=CC=C3)OC)C4OCCCO4


Isomeric SMILES

CC1CC2=C(C(=O)C1)C(=NO2)C3=C(C(=CC=C3)OC)C4OCCCO4


InChI

InChI=1S/C19H21NO5/c1-11-9-13(21)17-15(10-11)25-20-18(17)12-5-3-6-14(22-2)16(12)19-23-7-4-8-24-19/h3,5-6,11,19H,4,7-10H2,1-2H3


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