[1]benzofuro[3,2-c]isoquinolin-5-yl ethanoate

Systemtic Name: [1]benzofuro[3,2-c]isoquinolin-5-yl ethanoate Openeye Name: benzofuro[3,2-c]isoquinolin-5-yl acetate CAS Name: acetic acid 5-benzofuro[3,2-c]isoquinolinyl ester IUPAC Name: [1]benzofuro[3,2-c]isoquinolin-5-yl acetate Traditional Name: acetic acid benzofur[3,2-c]isoquinolin-5-yl ester Formula: C17H11NO3 MolecularWeight: 277.27414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NC2=C(C3=CC=CC=C31)OC4=CC=CC=C42

Isomeric SMILES

CC(=O)OC1=NC2=C(C3=CC=CC=C31)OC4=CC=CC=C42

InChI

InChI=1S/C17H11NO3/c1-10(19)20-17-12-7-3-2-6-11(12)16-15(18-17)13-8-4-5-9-14(13)21-16/h2-9H,1H3