5-ethyl-9-methyl-8-(2-methylpropoxy)indeno[1,2-b]quinoline-10,11-dione

Systemtic Name: 5-ethyl-9-methyl-8-(2-methylpropoxy)indeno[1,2-b]quinoline-10,11-dione Openeye Name: 5-ethyl-8-isobutoxy-9-methyl-indeno[1,2-b]quinoline-10,11-dione CAS Name: 5-ethyl-9-methyl-8-(2-methylpropoxy)indeno[1,2-b]quinoline-10,11-dione IUPAC Name: 5-ethyl-9-methyl-8-(2-methylpropoxy)indeno[1,2-b]quinoline-10,11-dione Traditional Name: 5-ethyl-8-isobutoxy-9-methyl-indeno[1,2-b]quinoline-10,11-quinone Formula: C23H23NO3 MolecularWeight: 361.43362

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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=C4C3=O

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3/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/h6-11,13H,5,12H2,1-4H3