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

Systemtic Name: 3,3-dimethyl-6-propyl-2,4-dihydro-[1]benzofuro[2,3-c]quinolin-1-one Openeye Name: 3,3-dimethyl-6-propyl-2,4-dihydrobenzofuro[2,3-c]quinolin-1-one CAS Name: 3,3-dimethyl-6-propyl-2,4-dihydrobenzofuro[2,3-c]quinolin-1-one IUPAC Name: 3,3-dimethyl-6-propyl-2,4-dihydro-[1]benzofuro[2,3-c]quinolin-1-one Traditional Name: 3,3-dimethyl-6-propyl-2,4-dihydrobenzofuro[2,3-c]quinolin-1-one Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=CC=CC=C4O2

Isomeric SMILES

CCCC1=C2C(=C3C(=N1)CC(CC3=O)(C)C)C4=CC=CC=C4O2

InChI

InChI=1S/C20H21NO2/c1-4-7-13-19-17(12-8-5-6-9-16(12)23-19)18-14(21-13)10-20(2,3)11-15(18)22/h5-6,8-9H,4,7,10-11H2,1-3H3