6-ethyl-3,3-dimethyl-2,4-dihydro-[1]benzofuro[2,3-c]quinolin-1-one

Systemtic Name: 6-ethyl-3,3-dimethyl-2,4-dihydro-[1]benzofuro[2,3-c]quinolin-1-one Openeye Name: 6-ethyl-3,3-dimethyl-2,4-dihydrobenzofuro[2,3-c]quinolin-1-one CAS Name: 6-ethyl-3,3-dimethyl-2,4-dihydrobenzofuro[2,3-c]quinolin-1-one IUPAC Name: 6-ethyl-3,3-dimethyl-2,4-dihydro-[1]benzofuro[2,3-c]quinolin-1-one Traditional Name: 6-ethyl-3,3-dimethyl-2,4-dihydrobenzofuro[2,3-c]quinolin-1-one Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=CC=CC=C4O2

Isomeric SMILES

CCC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=CC=CC=C4O2

InChI

InChI=1S/C19H19NO2/c1-4-12-18-16(11-7-5-6-8-15(11)22-18)17-13(20-12)9-19(2,3)10-14(17)21/h5-8H,4,9-10H2,1-3H3