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

Systemtic Name: 5-ethyl-8-methoxy-9-methyl-indeno[1,2-b]quinoline-10,11-dione Openeye Name: 5-ethyl-8-methoxy-9-methyl-indeno[1,2-b]quinoline-10,11-dione CAS Name: 5-ethyl-8-methoxy-9-methylindeno[1,2-b]quinoline-10,11-dione IUPAC Name: 5-ethyl-8-methoxy-9-methylindeno[1,2-b]quinoline-10,11-dione Traditional Name: 5-ethyl-8-methoxy-9-methyl-indeno[1,2-b]quinoline-10,11-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3/c1-4-21-14-9-10-15(24-3)11(2)16(14)20(23)17-18(21)12-7-5-6-8-13(12)19(17)22/h5-10H,4H2,1-3H3