naphtho[3,2-e]isoindole-1,3,6,11-tetrone

Systemtic Name: naphtho[3,2-e]isoindole-1,3,6,11-tetrone Openeye Name: naphtho[3,2-e]isoindole-1,3,6,11-tetrone CAS Name: naphtho[3,2-e]isoindole-1,3,6,11-tetrone IUPAC Name: naphtho[3,2-e]isoindole-1,3,6,11-tetrone Traditional Name: naphth[3,2-e]isoindole-1,3,6,11-diquinone Formula: C16H7NO4 MolecularWeight: 277.23108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C16H7NO4/c18-13-7-3-1-2-4-8(7)14(19)11-9(13)5-6-10-12(11)16(21)17-15(10)20/h1-6H,(H,17,20,21)