5-ethyl-7-methoxy-6-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one

Systemtic Name: 5-ethyl-7-methoxy-6-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Openeye Name: 5-ethyl-6-isopropyl-7-methoxy-11H-indeno[1,2-b]quinolin-10-one CAS Name: 5-ethyl-7-methoxy-6-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one IUPAC Name: 5-ethyl-7-methoxy-6-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Traditional Name: 5-ethyl-6-isopropyl-7-methoxy-11H-indeno[1,2-b]quinolin-10-one Formula: C22H23NO2 MolecularWeight: 333.42352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC3=CC=CC=C32)C(=O)C4=C1C(=C(C=C4)OC)C(C)C

Isomeric SMILES

CCN1C2=C(CC3=CC=CC=C32)C(=O)C4=C1C(=C(C=C4)OC)C(C)C

InChI

InChI=1S/C22H23NO2/c1-5-23-20-15-9-7-6-8-14(15)12-17(20)22(24)16-10-11-18(25-4)19(13(2)3)21(16)23/h6-11,13H,5,12H2,1-4H3