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9-(3,5-dimethoxyphenyl)-6-oxidanyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

9-(3,5-dimethoxyphenyl)-6-oxidanyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one

Systemtic Name:9-(3,5-dimethoxyphenyl)-6-oxidanyl-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
Openeye Name:9-(3,5-dimethoxyphenyl)-6-hydroxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
CAS Name:9-(3,5-dimethoxyphenyl)-6-hydroxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
IUPAC Name:9-(3,5-dimethoxyphenyl)-6-hydroxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
Traditional Name:9-(3,5-dimethoxyphenyl)-6-hydroxy-4,9-dihydro-3H-furo[3,4-b]quinolin-1-one
Formula: C19H17NO5
MolecularWeight: 339.34198
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C2C3=C(C=C(C=C3)O)NC4=C2C(=O)OC4)OC


Isomeric SMILES

COC1=CC(=CC(=C1)C2C3=C(C=C(C=C3)O)NC4=C2C(=O)OC4)OC


InChI

InChI=1S/C19H17NO5/c1-23-12-5-10(6-13(8-12)24-2)17-14-4-3-11(21)7-15(14)20-16-9-25-19(22)18(16)17/h3-8,17,20-21H,9H2,1-2H3


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