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7-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3H-2-benzofuran-1-one

7-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3H-2-benzofuran-1-one

Systemtic Name:7-[2-oxidanyl-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3H-2-benzofuran-1-one
Openeye Name:7-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]-3H-isobenzofuran-1-one
CAS Name:7-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3H-isobenzofuran-1-one
IUPAC Name:7-[2-hydroxy-3-(1,2,3,4-tetrahydronaphthalen-2-ylamino)propoxy]-3H-2-benzofuran-1-one
Traditional Name:7-[2-hydroxy-3-(tetralin-2-ylamino)propoxy]phthalide
Formula: C21H23NO4
MolecularWeight: 353.41162
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3C(=O)OC4)O


Isomeric SMILES

C1CC2=CC=CC=C2CC1NCC(COC3=CC=CC4=C3C(=O)OC4)O


InChI

InChI=1S/C21H23NO4/c23-18(11-22-17-9-8-14-4-1-2-5-15(14)10-17)13-25-19-7-3-6-16-12-26-21(24)20(16)19/h1-7,17-18,22-23H,8-13H2


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