5H-indeno[1,2-b]quinoline-10,11-dione

Systemtic Name: 5H-indeno[1,2-b]quinoline-10,11-dione Openeye Name: 5H-indeno[1,2-b]quinoline-10,11-dione CAS Name: 5H-indeno[1,2-b]quinoline-10,11-dione IUPAC Name: 5H-indeno[1,2-b]quinoline-10,11-dione Traditional Name: 5H-indeno[1,2-b]quinoline-10,11-quinone Formula: C16H9NO2 MolecularWeight: 247.24816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C2=O)C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C2=O)C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C16H9NO2/c18-15-10-6-2-1-5-9(10)14-13(15)16(19)11-7-3-4-8-12(11)17-14/h1-8H,(H,17,19)