[5-(3-methylbut-2-enyl)-4-oxidanylidene-2,3-dihydrofuro[3,2-c]quinolin-2-yl] ethanoate

Systemtic Name: [5-(3-methylbut-2-enyl)-4-oxidanylidene-2,3-dihydrofuro[3,2-c]quinolin-2-yl] ethanoate Openeye Name: [5-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrofuro[3,2-c]quinolin-2-yl] acetate CAS Name: acetic acid [5-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrofuro[3,2-c]quinolin-2-yl] ester IUPAC Name: [5-(3-methylbut-2-enyl)-4-oxo-2,3-dihydrofuro[3,2-c]quinolin-2-yl] acetate Traditional Name: acetic acid [4-keto-5-(3-methylbut-2-enyl)-2,3-dihydrofuro[3,2-c]quinolin-2-yl] ester Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2=CC=CC=C2C3=C(C1=O)CC(O3)OC(=O)C)C

Isomeric SMILES

CC(=CCN1C2=CC=CC=C2C3=C(C1=O)CC(O3)OC(=O)C)C

InChI

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