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prop-2-enyl 8-oxidanylidene-5-prop-2-enyl-2,3-dihydrofuro[2,3-g]quinoline-7-carboxylate

prop-2-enyl 8-oxidanylidene-5-prop-2-enyl-2,3-dihydrofuro[2,3-g]quinoline-7-carboxylate

Systemtic Name:prop-2-enyl 8-oxidanylidene-5-prop-2-enyl-2,3-dihydrofuro[2,3-g]quinoline-7-carboxylate
Openeye Name:allyl 5-allyl-8-oxo-2,3-dihydrofuro[2,3-g]quinoline-7-carboxylate
CAS Name:8-oxo-5-prop-2-enyl-2,3-dihydrofuro[2,3-g]quinoline-7-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 8-oxo-5-prop-2-enyl-2,3-dihydrofuro[2,3-g]quinoline-7-carboxylate
Traditional Name:5-allyl-8-keto-2,3-dihydrofuro[2,3-g]quinoline-7-carboxylic acid allyl ester
Formula: C18H17NO4
MolecularWeight: 311.33188
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C(=O)C2=CC3=C(CCO3)C=C21)C(=O)OCC=C


Isomeric SMILES

C=CCN1C=C(C(=O)C2=CC3=C(CCO3)C=C21)C(=O)OCC=C


InChI

InChI=1S/C18H17NO4/c1-3-6-19-11-14(18(21)23-7-4-2)17(20)13-10-16-12(5-8-22-16)9-15(13)19/h3-4,9-11H,1-2,5-8H2


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