6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione Openeye Name: 6-benzoylbenzo[de]isoquinoline-1,3-dione CAS Name: 6-benzoylbenzo[de]isoquinoline-1,3-dione IUPAC Name: 6-benzoylbenzo[de]isoquinoline-1,3-dione Traditional Name: 6-benzoylbenzo[de]isoquinoline-1,3-quinone Formula: C19H11NO3 MolecularWeight: 301.29554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C3C=CC=C4C3=C(C=C2)C(=O)NC4=O

InChI

InChI=1S/C19H11NO3/c21-17(11-5-2-1-3-6-11)13-9-10-15-16-12(13)7-4-8-14(16)18(22)20-19(15)23/h1-10H,(H,20,22,23)