11bH-indeno[2,1-c]isoquinoline-5,7-dione

Systemtic Name: 11bH-indeno[2,1-c]isoquinoline-5,7-dione Openeye Name: 11bH-indeno[2,1-c]isoquinoline-5,7-dione CAS Name: 11bH-indeno[2,1-c]isoquinoline-5,7-dione IUPAC Name: 11bH-indeno[2,1-c]isoquinoline-5,7-dione Traditional Name: 11bH-inden[2,1-c]isoquinoline-5,7-quinone Formula: C16H9NO2 MolecularWeight: 247.24816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C4=CC=CC=C4C(=O)N=C3C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C3C4=CC=CC=C4C(=O)N=C3C2=O

InChI

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