prop-2-enyl 6,8-dimethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate

Systemtic Name: prop-2-enyl 6,8-dimethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Openeye Name: allyl 6,8-dimethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate CAS Name: 6,8-dimethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6,8-dimethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylate Traditional Name: 6,8-dimethyl-[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid allyl ester Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC3=C(C=C12)OCO3)C)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(=NC2=CC3=C(C=C12)OCO3)C)C(=O)OCC=C

InChI

InChI=1S/C16H15NO4/c1-4-5-19-16(18)15-9(2)11-6-13-14(21-8-20-13)7-12(11)17-10(15)3/h4,6-7H,1,5,8H2,2-3H3