(11E)-5-ethyl-11-hydroxyimino-8-propan-2-yl-indeno[1,2-b]quinolin-10-one

Systemtic Name: (11E)-5-ethyl-11-hydroxyimino-8-propan-2-yl-indeno[1,2-b]quinolin-10-one Openeye Name: (11E)-5-ethyl-11-hydroxyimino-8-isopropyl-indeno[1,2-b]quinolin-10-one CAS Name: (11E)-5-ethyl-11-hydroxyimino-8-propan-2-yl-10-indeno[1,2-b]quinolinone IUPAC Name: (11E)-5-ethyl-11-hydroxyimino-8-propan-2-ylindeno[1,2-b]quinolin-10-one Traditional Name: (11E)-5-ethyl-11-hydroximino-8-isopropyl-indeno[1,2-b]quinolin-10-one Formula: C21H20N2O2 MolecularWeight: 332.3957

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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=NO

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(C)C)C(=O)C\3=C1C4=CC=CC=C4/C3=N\O

InChI

InChI=1S/C21H20N2O2/c1-4-23-17-10-9-13(12(2)3)11-16(17)21(24)18-19(22-25)14-7-5-6-8-15(14)20(18)23/h5-12,25H,4H2,1-3H3/b22-19+