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2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-oxidanylpropyl)ethanamide
2-[(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-N-(3-oxidanylpropyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NCCCO
Isomeric SMILES
C1CC2=C(C1)C(=O)OC3=C2C=CC(=C3)OCC(=O)NCCCO
InChI
InChI=1S/C17H19NO5/c19-8-2-7-18-16(20)10-22-11-5-6-13-12-3-1-4-14(12)17(21)23-15(13)9-11/h5-6,9,19H,1-4,7-8,10H2,(H,18,20)
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