ethyl 8-oxidanylidene-5-prop-2-ynyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate

Systemtic Name: ethyl 8-oxidanylidene-5-prop-2-ynyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Openeye Name: ethyl 8-oxo-5-prop-2-ynyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate CAS Name: 8-oxo-5-prop-2-ynyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester IUPAC Name: ethyl 8-oxo-5-prop-2-ynyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Traditional Name: 8-keto-5-propargyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid ethyl ester Formula: C16H13NO5 MolecularWeight: 299.27812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=CC3=C(C=C2C1=O)OCO3)CC#C

Isomeric SMILES

CCOC(=O)C1=CN(C2=CC3=C(C=C2C1=O)OCO3)CC#C

InChI

InChI=1S/C16H13NO5/c1-3-5-17-8-11(16(19)20-4-2)15(18)10-6-13-14(7-12(10)17)22-9-21-13/h1,6-8H,4-5,9H2,2H3