6-oxidanylindeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-oxidanylindeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-hydroxyindeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-hydroxyindeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-hydroxyindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-hydroxyinden[1,2-c]isoquinoline-5,11-quinone Formula: C16H9NO3 MolecularWeight: 263.24756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)O

InChI

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