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

Systemtic Name: 6H-indeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6H-indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6H-indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6H-indeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6H-inden[1,2-c]isoquinoline-5,11-quinone Formula: C16H9NO2 MolecularWeight: 247.24816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)NC2=O

InChI

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