[9-(3-methylbut-2-enyl)-4-oxidanylidene-2,3-dihydrofuro[2,3-b]quinolin-2-yl] ethanoate

Systemtic Name: [9-(3-methylbut-2-enyl)-4-oxidanylidene-2,3-dihydrofuro[2,3-b]quinolin-2-yl] ethanoate Openeye Name: [9-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrofuro[2,3-b]quinolin-2-yl] acetate CAS Name: acetic acid [9-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrofuro[2,3-b]quinolin-2-yl] ester IUPAC Name: [9-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrofuro[2,3-b]quinolin-2-yl] acetate Traditional Name: acetic acid [4-keto-9-(3-methylbut-2-enyl)-2,3-dihydrofuro[2,3-b]quinolin-2-yl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2C(=O)C3=C1OC(C3)OC(=O)C)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2C(=O)C3=C1OC(C3)OC(=O)C)C

InChI

InChI=1S/C18H19NO4/c1-11(2)8-9-19-15-7-5-4-6-13(15)17(21)14-10-16(22-12(3)20)23-18(14)19/h4-8,16H,9-10H2,1-3H3