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

Systemtic Name: 5-ethyl-11-oxidanyl-11-phenyl-8-propan-2-yl-indeno[1,2-b]quinolin-10-one Openeye Name: 5-ethyl-11-hydroxy-8-isopropyl-11-phenyl-indeno[1,2-b]quinolin-10-one CAS Name: 5-ethyl-11-hydroxy-11-phenyl-8-propan-2-yl-10-indeno[1,2-b]quinolinone IUPAC Name: 5-ethyl-11-hydroxy-11-phenyl-8-propan-2-ylindeno[1,2-b]quinolin-10-one Traditional Name: 5-ethyl-11-hydroxy-8-isopropyl-11-phenyl-indeno[1,2-b]quinolin-10-one Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)C)C(=O)C3=C1C4=CC=CC=C4C3(C5=CC=CC=C5)O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C)C)C(=O)C3=C1C4=CC=CC=C4C3(C5=CC=CC=C5)O

InChI

InChI=1S/C27H25NO2/c1-4-28-23-15-14-18(17(2)3)16-21(23)26(29)24-25(28)20-12-8-9-13-22(20)27(24,30)19-10-6-5-7-11-19/h5-17,30H,4H2,1-3H3