5-ethyl-8-propan-2-yl-indeno[1,2-b]quinoline-10,11-dione

Systemtic Name: 5-ethyl-8-propan-2-yl-indeno[1,2-b]quinoline-10,11-dione Openeye Name: 5-ethyl-8-isopropyl-indeno[1,2-b]quinoline-10,11-dione CAS Name: 5-ethyl-8-propan-2-ylindeno[1,2-b]quinoline-10,11-dione IUPAC Name: 5-ethyl-8-propan-2-ylindeno[1,2-b]quinoline-10,11-dione Traditional Name: 5-ethyl-8-isopropyl-indeno[1,2-b]quinoline-10,11-quinone Formula: C21H19NO2 MolecularWeight: 317.38106

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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=O

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO2/c1-4-22-17-10-9-13(12(2)3)11-16(17)21(24)18-19(22)14-7-5-6-8-15(14)20(18)23/h5-12H,4H2,1-3H3