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4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-1,3-dihydroquinoxalin-2-one
4-[(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC2=C1OCCO2)C(=O)N3CC(=O)NC4=CC=CC=C43
Isomeric SMILES
COC1=CC(=CC2=C1OCCO2)C(=O)N3CC(=O)NC4=CC=CC=C43
InChI
InChI=1S/C18H16N2O5/c1-23-14-8-11(9-15-17(14)25-7-6-24-15)18(22)20-10-16(21)19-12-4-2-3-5-13(12)20/h2-5,8-9H,6-7,10H2,1H3,(H,19,21)
Other Product
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