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

Systemtic Name: 5-ethyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Openeye Name: 5-ethyl-8-isopropyl-11H-indeno[1,2-b]quinolin-10-one CAS Name: 5-ethyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one IUPAC Name: 5-ethyl-8-propan-2-yl-11H-indeno[1,2-b]quinolin-10-one Traditional Name: 5-ethyl-8-isopropyl-11H-indeno[1,2-b]quinolin-10-one Formula: C21H21NO MolecularWeight: 303.39754

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO/c1-4-22-19-10-9-14(13(2)3)11-17(19)21(23)18-12-15-7-5-6-8-16(15)20(18)22/h5-11,13H,4,12H2,1-3H3