5-ethyl-2-methoxy-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one

Systemtic Name: 5-ethyl-2-methoxy-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Openeye Name: 5-ethyl-8-isopropyl-2-methoxy-11H-indeno[1,2-b]quinolin-10-one CAS Name: 5-ethyl-2-methoxy-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one IUPAC Name: 5-ethyl-2-methoxy-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Traditional Name: 5-ethyl-8-isopropyl-2-methoxy-11H-indeno[1,2-b]quinolin-10-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)C)C(=O)C3=C1C4=C(C3)C=C(C=C4)OC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C)C)C(=O)C3=C1C4=C(C3)C=C(C=C4)OC

InChI

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