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9-(4-methoxyphenyl)-3,9-dihydro-2H-furo[2,3-b][1,5]naphthyridin-4-one
9-(4-methoxyphenyl)-3,9-dihydro-2H-furo[2,3-b][1,5]naphthyridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2C3=C(N=C4C2=NCCC4=O)OC=C3
Isomeric SMILES
COC1=CC=C(C=C1)C2C3=C(N=C4C2=NCCC4=O)OC=C3
InChI
InChI=1S/C17H14N2O3/c1-21-11-4-2-10(3-5-11)14-12-7-9-22-17(12)19-15-13(20)6-8-18-16(14)15/h2-5,7,9,14H,6,8H2,1H3
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