5-ethyl-2-methoxy-8-(2-methylpropyl)-11H-indeno[1,2-b]quinolin-10-one

Systemtic Name: 5-ethyl-2-methoxy-8-(2-methylpropyl)-11H-indeno[1,2-b]quinolin-10-one Openeye Name: 5-ethyl-8-isobutyl-2-methoxy-11H-indeno[1,2-b]quinolin-10-one CAS Name: 5-ethyl-2-methoxy-8-(2-methylpropyl)-11H-indeno[1,2-b]quinolin-10-one IUPAC Name: 5-ethyl-2-methoxy-8-(2-methylpropyl)-11H-indeno[1,2-b]quinolin-10-one Traditional Name: 5-ethyl-8-isobutyl-2-methoxy-11H-indeno[1,2-b]quinolin-10-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO2/c1-5-24-21-9-6-15(10-14(2)3)11-19(21)23(25)20-13-16-12-17(26-4)7-8-18(16)22(20)24/h6-9,11-12,14H,5,10,13H2,1-4H3