5-ethyl-9-methyl-8-(2-methylpropoxy)-11-oxidanyl-11H-indeno[1,2-b]quinolin-10-one

Systemtic Name: 5-ethyl-9-methyl-8-(2-methylpropoxy)-11-oxidanyl-11H-indeno[1,2-b]quinolin-10-one Openeye Name: 5-ethyl-11-hydroxy-8-isobutoxy-9-methyl-11H-indeno[1,2-b]quinolin-10-one CAS Name: 5-ethyl-11-hydroxy-9-methyl-8-(2-methylpropoxy)-11H-indeno[1,2-b]quinolin-10-one IUPAC Name: 5-ethyl-11-hydroxy-9-methyl-8-(2-methylpropoxy)-11H-indeno[1,2-b]quinolin-10-one Traditional Name: 5-ethyl-11-hydroxy-8-isobutoxy-9-methyl-11H-indeno[1,2-b]quinolin-10-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=C(C=C2)OCC(C)C)C)C(=O)C3=C1C4=CC=CC=C4C3O

Isomeric SMILES

CCN1C2=C(C(=C(C=C2)OCC(C)C)C)C(=O)C3=C1C4=CC=CC=C4C3O

InChI

InChI=1S/C23H25NO3/c1-5-24-17-10-11-18(27-12-13(2)3)14(4)19(17)23(26)20-21(24)15-8-6-7-9-16(15)22(20)25/h6-11,13,22,25H,5,12H2,1-4H3