9-oxidanyl-5H-indeno[1,2-c]quinoline-6,11-dione

Systemtic Name: 9-oxidanyl-5H-indeno[1,2-c]quinoline-6,11-dione Openeye Name: 9-hydroxy-5H-indeno[1,2-c]quinoline-6,11-dione CAS Name: 9-hydroxy-5H-indeno[1,2-c]quinoline-6,11-dione IUPAC Name: 9-hydroxy-5H-indeno[1,2-c]quinoline-6,11-dione Traditional Name: 9-hydroxy-5H-indeno[1,2-c]quinoline-6,11-quinone Formula: C16H9NO3 MolecularWeight: 263.24756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=C(C3=O)C=C(C=C4)O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=C(C3=O)C=C(C=C4)O)C(=O)N2

InChI

InChI=1S/C16H9NO3/c18-8-5-6-9-11(7-8)15(19)13-10-3-1-2-4-12(10)17-16(20)14(9)13/h1-7,18H,(H,17,20)